4-[4-azanyl-2-(4-phenylphenyl)phenyl]-3-(4-phenylphenyl)aniline

Systemtic Name: 4-[4-azanyl-2-(4-phenylphenyl)phenyl]-3-(4-phenylphenyl)aniline Openeye Name: 4-[4-amino-2-(4-phenylphenyl)phenyl]-3-(4-phenylphenyl)aniline CAS Name: 4-[4-amino-2-(4-phenylphenyl)phenyl]-3-(4-phenylphenyl)aniline IUPAC Name: 4-[4-amino-2-(4-phenylphenyl)phenyl]-3-(4-phenylphenyl)aniline Traditional Name: [4-[4-amino-2-(4-phenylphenyl)phenyl]-3-(4-phenylphenyl)phenyl]amine Formula: C36H28N2 MolecularWeight: 488.62092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=CC(=C3)N)C4=C(C=C(C=C4)N)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C=CC(=C3)N)C4=C(C=C(C=C4)N)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H28N2/c37-31-19-21-33(35(23-31)29-15-11-27(12-16-29)25-7-3-1-4-8-25)34-22-20-32(38)24-36(34)30-17-13-28(14-18-30)26-9-5-2-6-10-26/h1-24H,37-38H2