N-(2,6-dimethylphenyl)-7,9-diphenyl-cyclopenta[a]acenaphthylen-8-imine

Systemtic Name: N-(2,6-dimethylphenyl)-7,9-diphenyl-cyclopenta[a]acenaphthylen-8-imine Openeye Name: N-(2,6-dimethylphenyl)-7,9-diphenyl-cyclopenta[a]acenaphthylen-8-imine CAS Name: N-(2,6-dimethylphenyl)-7,9-diphenyl-8-cyclopenta[a]acenaphthylenimine IUPAC Name: N-(2,6-dimethylphenyl)-7,9-diphenylcyclopenta[a]acenaphthylen-8-imine Traditional Name: (2,6-dimethylphenyl)-(7,9-diphenylcyclopent[a]acenaphthylen-8-ylidene)amine Formula: C35H25N MolecularWeight: 459.5797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2C(=C3C4=CC=CC5=C4C(=CC=C5)C3=C2C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2C(=C3C4=CC=CC5=C4C(=CC=C5)C3=C2C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H25N/c1-22-12-9-13-23(2)34(22)36-35-30(25-14-5-3-6-15-25)32-27-20-10-18-24-19-11-21-28(29(24)27)33(32)31(35)26-16-7-4-8-17-26/h3-21H,1-2H3