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3-phenyl-N-[4-[4-[(3-phenylphenyl)amino]phenyl]phenyl]aniline

3-phenyl-N-[4-[4-[(3-phenylphenyl)amino]phenyl]phenyl]aniline

Systemtic Name:3-phenyl-N-[4-[4-[(3-phenylphenyl)amino]phenyl]phenyl]aniline
Openeye Name:3-phenyl-N-[4-[4-(3-phenylanilino)phenyl]phenyl]aniline
CAS Name:3-phenyl-N-[4-[4-(3-phenylanilino)phenyl]phenyl]aniline
IUPAC Name:3-phenyl-N-[4-[4-(3-phenylanilino)phenyl]phenyl]aniline
Traditional Name:[4-[4-(3-phenylanilino)phenyl]phenyl]-(3-phenylphenyl)amine
Formula: C36H28N2
MolecularWeight: 488.62092
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC(=C5)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC(=C5)C6=CC=CC=C6


InChI

InChI=1S/C36H28N2/c1-3-9-27(10-4-1)31-13-7-15-35(25-31)37-33-21-17-29(18-22-33)30-19-23-34(24-20-30)38-36-16-8-14-32(26-36)28-11-5-2-6-12-28/h1-26,37-38H


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