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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.

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Reference substances

Reference substances

Currently viewing:
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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