7-[4-{(Biphenyl-4-yl)-phenylamino}-phenyl]-12,12-dimethyl-10-phenyl-10,12-dihydroindeno[2,1-b]carbazole

HCID 89572736
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Basic information

Standard SMILES
CC1(C)C2=C(C=C3N=c4ccccc4=C31)C(c1ccc(N(c3ccccc3)c3ccc(-c4ccccc4)cc3)cc1)=C1C=CC(c3ccccc3)C=C12
InChIKey
AONCXBQITMOINZ-UHFFFAOYSA-N
Molecular formula
C51H38N2
Average molar mass
678.9 g/mol
Monoisotopic mass
678.30349922

Names & identifiers

Preferred name
7-[4-{(Biphenyl-4-yl)-phenylamino}-phenyl]-12,12-dimethyl-10-phenyl-10,12-dihydroindeno[2,1-b]carbazole
IUPAC
N-[4-(12,12-dimethyl-10-phenyl-10H-indeno[2,3-b]carbazol-7-yl)phenyl]-N,4-diphenylaniline

Names & synonyms

SCHEMBL14956345AONCXBQITMOINZ-UHFFFAOYSA-N7-[4-{(biphenyl-4-yl)-phenylamino}-phenyl]-12,12-dimethyl-10-phenyl-10,12-dihydroindeno[2,1-b]carbazole

Database identifiers

PubChem CID
89572736

Properties

Computed structural properties

XLogP
10.8
Topological polar surface area
15.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
53

Related reactions

1 records
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Compound notes

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