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Reference substances

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IUPAC name:
1,4-bis[(4-tert-butylphenyl)amino]-5,8-dihydroxy-9,10-anthraquinone

Inventory

EC number:
225-443-9
EC name:
1,4-bis[[4-(1,1-dimethylethyl)phenyl]amino]-5,8-dihydroxyanthraquinone
CAS number:
4851-50-7
CAS number:
4851-50-7
Synonyms
Names:
9,10-Anthracenedione, 1,4-bis 4-(1,1-dimethylethyl)phenyl amino -5,8-dihydroxy-
9,10-Anthracenedione, 1,4-bis[[4-(1,1-dimethylethyl) phenyl]amino]-5,8-dihydroxy-
9,10-Anthracenedione, 1,4-bis[[4-(1,1-dimethylethyl)phenyl]amino]-5,8-dihydroxy-

Molecular and structural information

Molecular formula:
C34H34N2O4
Molecular weight:
534.645
SMILES notation:
CC(C)(C)c1ccc(Nc2ccc(Nc3ccc(cc3)C(C)(C)C)c4C(=O)c5c(O)ccc(O)c5C(=O)c24)cc1
InChl:
InChI=1/C34H34N2O4/c1-33(2,3)19-7-11-21(12-8-19)35-23-15-16-24(36-22-13-9-20(10-14-22)34(4,5)6)28-27(23)31(39)29-25(37)17-18-26(38)30(29)32(28)40/h7-18,35-38H,1-6H3
Structural formula:
Chemical structure

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