N-methyl-1-[1-(4-methylphenyl)-3,10-diphenyl-phenanthren-9-yl]methanimine

Systemtic Name: N-methyl-1-[1-(4-methylphenyl)-3,10-diphenyl-phenanthren-9-yl]methanimine Openeye Name: 1-[3,10-diphenyl-1-(p-tolyl)-9-phenanthryl]-N-methyl-methanimine CAS Name: N-methyl-1-[1-(4-methylphenyl)-3,10-diphenyl-9-phenanthrenyl]methanimine IUPAC Name: N-methyl-1-[1-(4-methylphenyl)-3,10-diphenylphenanthren-9-yl]methanimine Traditional Name: [3,10-diphenyl-1-(p-tolyl)-9-phenanthryl]methylene-methyl-amine Formula: C35H27N MolecularWeight: 461.59558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC(=C2)C4=CC=CC=C4)C5=CC=CC=C5C(=C3C6=CC=CC=C6)C=NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC(=C2)C4=CC=CC=C4)C5=CC=CC=C5C(=C3C6=CC=CC=C6)C=NC

InChI

InChI=1S/C35H27N/c1-24-17-19-26(20-18-24)31-21-28(25-11-5-3-6-12-25)22-32-29-15-9-10-16-30(29)33(23-36-2)34(35(31)32)27-13-7-4-8-14-27/h3-23H,1-2H3