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

Systemtic Name: 2,3-dinaphthalen-2-yl-N-phenyl-4-(4-phenylazanylphenyl)aniline Openeye Name: 4-(4-anilinophenyl)-2,3-bis(2-naphthyl)-N-phenyl-aniline CAS Name: 4-(4-anilinophenyl)-2,3-bis(2-naphthalenyl)-N-phenylaniline IUPAC Name: 4-(4-anilinophenyl)-2,3-dinaphthalen-2-yl-N-phenylaniline Traditional Name: [4-[4-anilino-2,3-bis(2-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=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=C(C(=C(C=C3)NC4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC8=CC=CC=C8C=C7

InChI

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