N1,N2-bis(2-phenylphenyl)acenaphthylene-1,2-diimine

Systemtic Name: N1,N2-bis(2-phenylphenyl)acenaphthylene-1,2-diimine Openeye Name: N1,N2-bis(2-phenylphenyl)acenaphthylene-1,2-diimine CAS Name: N1,N2-bis(2-phenylphenyl)acenaphthylene-1,2-diimine IUPAC Name: 1-N,2-N-bis(2-phenylphenyl)acenaphthylene-1,2-diimine Traditional Name: (2-phenylphenyl)-[2-(2-phenylphenyl)iminoacenaphthen-1-ylidene]amine Formula: C36H24N2 MolecularWeight: 484.58916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N=C3C4=CC=CC5=C4C(=CC=C5)C3=NC6=CC=CC=C6C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N=C3C4=CC=CC5=C4C(=CC=C5)C3=NC6=CC=CC=C6C7=CC=CC=C7

InChI

InChI=1S/C36H24N2/c1-3-13-25(14-4-1)28-19-7-9-23-32(28)37-35-30-21-11-17-27-18-12-22-31(34(27)30)36(35)38-33-24-10-8-20-29(33)26-15-5-2-6-16-26/h1-24H