N,N,N',N'-tetrakis-(4-methylphenyl)-3,3'-dimethylbenzidine

HCID 4396362
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Basic information

Standard SMILES
Cc1ccc(N(c2ccc(C)cc2)c2ccc(-c3ccc(N(c4ccc(C)cc4)c4ccc(C)cc4)c(C)c3)cc2C)cc1
InChIKey
DRGMQKFBFLKDOX-UHFFFAOYSA-N
Molecular formula
C42H40N2
Average molar mass
572.8 g/mol
Monoisotopic mass
572.31914928

Names & identifiers

Preferred name
N,N,N',N'-tetrakis-(4-methylphenyl)-3,3'-dimethylbenzidine
IUPAC
2-methyl-4-[3-methyl-4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline

Names & synonyms

SCHEMBL142025SCHEMBL30441321DRGMQKFBFLKDOX-UHFFFAOYSA-NAKOS037621281N,N,N',N'-tetrakis-(4-methylphenyl)-3,3'-dimethylbenzidine2-methyl-4-[3-methyl-4-[4-methyl-N-(p-tolyl)anilino]phenyl]-N,N-bis(p-tolyl)aniline

Database identifiers

PubChem CID
4396362
Nikkaji
J268.462D

Properties

Computed structural properties

XLogP
12.2
Topological polar surface area
6.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
44

Related reactions

2 records
New reaction record

Compound notes

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