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

Systemtic Name: 4-[4-[bis(4-phenylphenyl)amino]phenyl]-N-phenyl-aniline Openeye Name: N-phenyl-4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]aniline CAS Name: N-phenyl-4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]aniline IUPAC Name: N-phenyl-4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]aniline Traditional Name: [4-(4-anilinophenyl)phenyl]-bis(4-phenylphenyl)amine Formula: C42H32N2 MolecularWeight: 564.71688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)NC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)NC7=CC=CC=C7

InChI

InChI=1S/C42H32N2/c1-4-10-32(11-5-1)35-18-26-40(27-19-35)44(41-28-20-36(21-29-41)33-12-6-2-7-13-33)42-30-22-37(23-31-42)34-16-24-39(25-17-34)43-38-14-8-3-9-15-38/h1-31,43H