N,N,N',N'-tetra(3-biphenylyl)benzidine

HCID 22013501
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Basic information

Standard SMILES
c1ccc(-c2cccc(N(c3ccc(-c4ccc(N(c5cccc(-c6ccccc6)c5)c5cccc(-c6ccccc6)c5)cc4)cc3)c3cccc(-c4ccccc4)c3)c2)cc1
InChIKey
ORWWLFXHEPBMCC-UHFFFAOYSA-N
Molecular formula
C60H44N2
Average molar mass
793 g/mol
Monoisotopic mass
792.35044941

Names & identifiers

Preferred name
N,N,N',N'-tetra(3-biphenylyl)benzidine
IUPAC
3-phenyl-N-(3-phenylphenyl)-N-[4-[4-(3-phenyl-N-(3-phenylphenyl)anilino)phenyl]phenyl]aniline

Names & synonyms

SCHEMBL101786ORWWLFXHEPBMCC-UHFFFAOYSA-NN,N,N',N'-tetra(3-biphenylyl)benzidine

Database identifiers

PubChem CID
22013501

Properties

Computed structural properties

XLogP
16.5
Topological polar surface area
6.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
11
Heavy atoms
62

Related reactions

1 records
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Compound notes

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