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EC number: 278-770-4 | CAS number: 77804-81-0
Reference substances
Reference substances
Currently viewing:
- IUPAC name:
- 2,2'-[Ethylenebis(oxyphenyl-2,1-eneazo)]bis[N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide
Inventory
- EC number:
- 278-770-4
- EC name:
- 2,2'-[ethylenebis(oxyphenyl-2,1-eneazo)]bis[N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide
- CAS number:
- 77804-81-0
- CAS number:
- 77804-81-0
Synonyms
- Names:
- 1,2-Bis[2-[1-[N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)carbamoyl]acetonylazo]phenoxy]ethane
- C.I. Pigment Yellow 180
- CHROMOFINE YELLOW 628
- Cromophtal Yellow 2GO
- Cromophtal Yellow K 1410
- Sudaperm Yellow 2909
- Identifier:
- IUPAC name
- 2,2'-[ethylenebis(oxyphenyl-2,1-eneazo)]bis[N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide
- Identifier:
- IUPAC name
- 2,2'-[ethylenebis(oxyphenyl-2,1-eneazo)]bis[N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide
- Identifier:
- IUPAC name
- 2,2'-{ethane-1,2-diylbis[oxybenzene-2,1-diyl(E)diazene-2,1-diyl}]bis[3-oxo-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)butanamide]
- Identifier:
- IUPAC name
- 2-[2-[2-[2-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenylphenoxy]ethoxy]phenyl]diazenyl-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide
- Identifier:
- IUPAC name
- 2-[[2-[2-[2-[[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]phenoxy]ethoxy]phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide
- Identifier:
- IUPAC name
- 3-oxo-2-[2-(2-{2-[2-(2-{2-oxo-1-[(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)carbamoyl]propyl}diazen-1-yl)phenoxy]ethoxy}phenyl)diazen-1-yl]-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)butanamide
- Identifier:
- IUPAC name
- 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-[2-[2-[2-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]propyl]azophenoxy]ethoxy]phenyl]azo-butanamide
- Identifier:
- common name
- C.I. Pigment Yellow 180
- Identifier:
- PubChem
- 166497
- Identifier:
- other: InChl
- 1S/C36H32N10O8/c1-19(47)31(33(49)37-21-11-13-23-27(17-21)41-35(51)39-23)45-43-25-7-3-5-9-29(25)53-15-16-54-30-10-6-4-8-26(30)44-46-32(20(2)48)34(50)38-22-12-14-24-28(18-22)42-36(52)40-24/h3-14,17-18,31-32H,15-16H2,1-2H3,(H,37,49)(H,38,50)(H2,39,41,51)(H2,40,42,52)/b45-43+,46-44+
- Identifier:
- other: SMILES notation
- C(COc1c(cccc1)N=N[C@@H](C(=O)Nc1cc2[nH]c([nH]c2cc1)=O)C(C)=O)Oc1c(cccc1)N=N[C@@H](C(=O)Nc1cc2[nH]c([nH]c2cc1)=O)C(C)=O
- Identifier:
- other: SMILES notation
- C(COc1c(cccc1)\N=N\[C@@H](C(=O)Nc1cc2[nH]c([nH]c2cc1)=O)C(C)=O)Oc1c(cccc1)\N=N\[C@@H](C(=O)Nc1cc2[nH]c([nH]c2cc1)=O)C(C)=O
- Identifier:
- other: Molecular formula
- C36 H32 N10 O8
- Identifier:
- other: SMILES notation
- CC(=O)C(/N=N/c1c(cccc1)OCCOc2c(cccc2)/N=N/C(C(=O)Nc3cc4[nH]c(=O)[nH]c4cc3)C(=O)C)C(=O)Nc5cc6[nH]c(=O)[nH]c6cc5
- Identifier:
- other: SMILES notation
- CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=CC=CC=C3OCCOC4=CC=CC=C4N=NC(C(=O)C)C(=O)NC5=CC6=C(C=C5)NC(=O)N6
- Identifier:
- other: InChl
- InChI=1/C36H32N10O8/c1-19(47)31(33(49)37-21-11-13-23-27(17-21)41-35(51)39-23)45-43-25-7-3-5-9-29(25)53-15-16-54-30-10-6-4-8-26(30)44-46-32(20(2)48)34(50)38-22-12-14-24-28(18-22)42-36(52)40-24/h3-14,17-18,31-32H,15-16H2,1-2H3,(H,37,49)(H,38,50)(H2,39,41,51)(H2,40,42,52)/b45-43+,46-44+
- Identifier:
- other: InChl
- InChI=1S/C36H32N10O8/c1-19(47)31(33(49)37-21-11-13-23-27(17-21)41-35(51)39-23)45-43-25-7-3-5-9-29(25)53-15-16-54-30-10-6-4-8-26(30)44-46-32(20(2)48)34(50)38-22-12-14-24-28(18-22)42-36(52)40-24/h3-14,17-18,31-32H,15-16H2,1-2H3,(H,37,49)(H,38,50)(H2,39,41,51)(H2,40,42,52)
- Identifier:
- other: InChl
- InChI=1S/C36H32N10O8/c1-19(47)31(33(49)37-21-11-13-23-27(17-21)41-35(51)39-23)45-43-25-7-3-5-9-29(25)53-15-16-54-30-10-6-4-8-26(30)44-46-32(20(2)48)34(50)38-22-12-14-24-28(18-22)42-36(52)40-24/h3-14,17-18,31-32H,15-16H2,1-2H3,(H,37,49)(H,38,50)(H2,39,41,51)(H2,40,42,52)/b45-43+,46-44+
- Identifier:
- other: SMILES notation
- O=C1Nc2ccc(cc2N1)NC(=O)C(/N=N/c1ccccc1OCCOc1ccccc1/N=N/C(C(C)=O)C(=O)Nc1ccc2NC(=O)Nc2c1)C(C)=O
- Identifier:
- other: SMILES notation
- O=C1Nc2ccc(cc2N1)NC(=O)C(/N=N/c6ccccc6OCCOc5ccccc5/N=N/C(C(C)=O)C(=O)Nc3ccc4NC(=O)Nc4c3)C(C)=O
- Identifier:
- other: SMILES notation
- Oc1nc2ccc(cc2n1)NC(=O)C(/N=N/c6ccccc6OCCOc5ccccc5/N=N/C(C(C)=O)C(=O)Nc3ccc4nc(O)nc4c3)C(C)=O
Molecular and structural information
- Molecular formula:
- C36H32N10O8
- Molecular weight:
- 732.7
- SMILES notation:
- CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=CC=CC=C3OCCOC4=CC=CC=C4N=NC(C(=O)C)C(=O)NC5=CC6=C(C=C5)NC(=O)N6
- InChl:
- 1S/C36H32N10O8/c1-19(47)31(33(49)37-21-11-13-23-27(17-21)41-35(51)39-23)45-43-25-7-3-5-9-29(25)53-15-16-54-30-10-6-4-8-26(30)44-46-32(20(2)48)34(50)38-22-12-14-24-28(18-22)42-36(52)40-24/h3-14,17-18,31-32H,15-16H2,1-2H3,(H,37,49)(H,38,50)(H2,39,41,51)(H2,40,42,52)/b45-43+,46-44+
- Structural formula:
Related substances
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