2,3-dinaphthalen-1-yl-N-phenyl-4-(4-phenylazanylphenyl)aniline

Systemtic Name: 2,3-dinaphthalen-1-yl-N-phenyl-4-(4-phenylazanylphenyl)aniline Openeye Name: 4-(4-anilinophenyl)-2,3-bis(1-naphthyl)-N-phenyl-aniline CAS Name: 4-(4-anilinophenyl)-2,3-bis(1-naphthalenyl)-N-phenylaniline IUPAC Name: 4-(4-anilinophenyl)-2,3-dinaphthalen-1-yl-N-phenylaniline Traditional Name: [4-[4-anilino-2,3-bis(1-naphthyl)phenyl]phenyl]-phenyl-amine Formula: C44H32N2 MolecularWeight: 588.73828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=C(C(=C(C=C3)NC4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=C(C(=C(C=C3)NC4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C44H32N2/c1-3-17-34(18-4-1)45-36-27-25-33(26-28-36)39-29-30-42(46-35-19-5-2-6-20-35)44(41-24-12-16-32-14-8-10-22-38(32)41)43(39)40-23-11-15-31-13-7-9-21-37(31)40/h1-30,45-46H