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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
tris[4-(diethylamino)phenyl]methylium acetate

Inventory

EC number:
263-974-8
EC name:
Tris[4-(diethylamino)phenyl]methylium acetate
CAS number:
63157-72-2
CAS number:
63157-72-2
Synonyms
Names:
Identifier:
IUPAC name
Tris[4-(diethylamino)phenyl]methylium acetate
Identifier:
other: SMILES notation
CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=C(C=C3)N(CC)CC.CC(=O)[O-]
Identifier:
other: InChl
InChI=1S/C31H42N3.C2H4O2/c1-7-32(8-2)28-19-13-25(14-20-28)31(26-15-21-29(22-16-26)33(9-3)10-4)27-17-23-30(24-18-27)34(11-5)12-6;1-2(3)4/h13-24H,7-12H2,1-6H3;1H3,(H,3,4)/q+1;/p-1
Identifier:
other: InChl
nChI=1/C31H42N3.C2H4O2/c1-7-32(8-2)28-19-13-25(14-20-28)31(26-15-21-29(22-16-26)33(9-3)10-4)27-17-23-30(24-18-27)34(11-5)12-6;1-2(3)4/h13-24H,7-12H2,1-6H3;1H3,(H,3,4)/q+1;/p-1

Molecular and structural information

Molecular formula:
C31H42N3.C2H3O2
Molecular weight:
517.745
SMILES notation:
CCN(CC)c1ccc(cc1)[C+](c2ccc(cc2)N(CC)CC)c3ccc(cc3)N(CC)CC.CC(=O)[O-]
InChl:
InChI=1/C31H43N3.C2H4O2/c1-7-32(8-2)28-19-13-25(14-20-28)31(26-15-21-29(22-16-26)33(9-3)10-4)27-17-23-30(24-18-27)34(11-5)12-6;1-2(3)4/h13-24,31H,7-12H2,1-6H3;1H3,(H,3,4)/q+1;/p-1
Structural formula:
Chemical structure

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