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

Systemtic Name: 1-[1-(4-methoxyphenyl)-3,10-diphenyl-phenanthren-9-yl]-N-methyl-methanimine Openeye Name: 1-[1-(4-methoxyphenyl)-3,10-diphenyl-9-phenanthryl]-N-methyl-methanimine CAS Name: 1-[1-(4-methoxyphenyl)-3,10-diphenyl-9-phenanthrenyl]-N-methylmethanimine IUPAC Name: 1-[1-(4-methoxyphenyl)-3,10-diphenylphenanthren-9-yl]-N-methylmethanimine Traditional Name: [1-(4-methoxyphenyl)-3,10-diphenyl-9-phenanthryl]methylene-methyl-amine Formula: C35H27NO MolecularWeight: 477.59498

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=C(C2=C(C=C(C=C2C3=CC=CC=C31)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C6=CC=CC=C6

Isomeric SMILES

CN=CC1=C(C2=C(C=C(C=C2C3=CC=CC=C31)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C6=CC=CC=C6

InChI

InChI=1S/C35H27NO/c1-36-23-33-30-16-10-9-15-29(30)32-22-27(24-11-5-3-6-12-24)21-31(25-17-19-28(37-2)20-18-25)35(32)34(33)26-13-7-4-8-14-26/h3-23H,1-2H3