N1-(2-phenylphenyl)-N2-(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine

Systemtic Name: N1-(2-phenylphenyl)-N2-(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine Openeye Name: N1-(2-phenylphenyl)-N2-(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine CAS Name: N1-(2-phenylphenyl)-N2-(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine IUPAC Name: 1-N-(2-phenylphenyl)-2-N-(2,4,6-trimethylphenyl)acenaphthylene-1,2-diimine Traditional Name: mesityl-[2-(2-phenylphenyl)iminoacenaphthen-1-ylidene]amine Formula: C33H26N2 MolecularWeight: 450.57294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=CC=C5C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=CC=C5C6=CC=CC=C6)C

InChI

InChI=1S/C33H26N2/c1-21-19-22(2)31(23(3)20-21)35-33-28-17-10-14-25-13-9-16-27(30(25)28)32(33)34-29-18-8-7-15-26(29)24-11-5-4-6-12-24/h4-20H,1-3H3