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Reference substances

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IUPAC name:
(4-anilino-1-naphthyl){bis[4-(dimethylamino)phenyl]}methanol

Inventory

EC number:
229-851-8
EC name:
α,α-bis[4-(dimethylamino)phenyl]-4-(phenylamino)naphthalene-1-methanol
CAS number:
6786-83-0
CAS number:
6786-83-0
Synonyms
Names:
1-Naphthalenamine, 4- bis 4-(dimethylamino)phenyl methyl -N-phenyl-
1-Naphthalenemethanol, .alpha.,.alpha.-bis[4-(dimethylamino)phenyl]-4-(phenylamino)-
1-Naphthalenemethanol, ?,?-bis[4-(dimethylamino) phenyl]-4-(phenylamino)-
Identifier:
IUPAC name
(4-anilino-1-naphthyl){bis[4-(dimethylamino)phenyl]}methanol
Identifier:
IUPAC name
α,α-bis[4-(dimethylamino)phenyl]-4-(phenylamino)naphthalene-1-methanol
Identifier:
common name
Solvent Blue 4 with < 0.1 % Michler's Ketone
Identifier:
other: InChl
1S/C33H33N3O/c1-35(2)27-18-14-24(15-19-27)33(37,25-16-20-28(21-17-25)36(3)4)31-22-23-32(30-13-9-8-12-29(30)31)34-26-10-6-5-7-11-26/h5-23,34,37H,1-4H3
Identifier:
other: SMILES notation
N(c1ccc(cc1)C(c1ccc(N(C)C)cc1)(c1c2c(c(Nc3ccccc3)cc1)cccc2)O)(C)C

Molecular and structural information

Molecular formula:
C33H33N3O
Molecular weight:
487.635
SMILES notation:
CN(C)c1ccc(cc1)C(O)(c2ccc(cc2)N(C)C)c3ccc(Nc4ccccc4)c5ccccc35
InChl:
InChI=1/C33H33N3O/c1-35(2)27-18-14-24(15-19-27)33(37,25-16-20-28(21-17-25)36(3)4)31-22-23-32(30-13-9-8-12-29(30)31)34-26-10-6-5-7-11-26/h5-23,34,37H,1-4H3
Structural formula:
Chemical structure

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