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

Systemtic Name: 1-[3,10-bis(4-methylphenyl)-1-phenyl-phenanthren-9-yl]-N-methyl-methanimine Openeye Name: N-methyl-1-[1-phenyl-3,10-bis(p-tolyl)-9-phenanthryl]methanimine CAS Name: 1-[3,10-bis(4-methylphenyl)-1-phenyl-9-phenanthrenyl]-N-methylmethanimine IUPAC Name: 1-[3,10-bis(4-methylphenyl)-1-phenylphenanthren-9-yl]-N-methylmethanimine Traditional Name: methyl-[[1-phenyl-3,10-bis(p-tolyl)-9-phenanthryl]methylene]amine Formula: C36H29N MolecularWeight: 475.62216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C(=C2)C4=CC=CC=C4C(=C3C5=CC=C(C=C5)C)C=NC)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C3C(=C2)C4=CC=CC=C4C(=C3C5=CC=C(C=C5)C)C=NC)C6=CC=CC=C6

InChI

InChI=1S/C36H29N/c1-24-13-17-26(18-14-24)29-21-32(27-9-5-4-6-10-27)36-33(22-29)30-11-7-8-12-31(30)34(23-37-3)35(36)28-19-15-25(2)16-20-28/h4-23H,1-3H3