4-(4-aminophenyl)-2,3-dinaphthalen-1-yl-aniline

Systemtic Name: 4-(4-aminophenyl)-2,3-dinaphthalen-1-yl-aniline Openeye Name: 4-(4-aminophenyl)-2,3-bis(1-naphthyl)aniline CAS Name: 4-(4-aminophenyl)-2,3-bis(1-naphthalenyl)aniline IUPAC Name: 4-(4-aminophenyl)-2,3-dinaphthalen-1-ylaniline Traditional Name: [4-[4-amino-2,3-bis(1-naphthyl)phenyl]phenyl]amine Formula: C32H24N2 MolecularWeight: 436.54636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C=CC(=C3C4=CC=CC5=CC=CC=C54)N)C6=CC=C(C=C6)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C=CC(=C3C4=CC=CC5=CC=CC=C54)N)C6=CC=C(C=C6)N

InChI

InChI=1S/C32H24N2/c33-24-17-15-23(16-18-24)27-19-20-30(34)32(29-14-6-10-22-8-2-4-12-26(22)29)31(27)28-13-5-9-21-7-1-3-11-25(21)28/h1-20H,33-34H2