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

Systemtic Name: 1-[1-(4-bromophenyl)-3,10-diphenyl-phenanthren-9-yl]-N-methyl-methanimine Openeye Name: 1-[1-(4-bromophenyl)-3,10-diphenyl-9-phenanthryl]-N-methyl-methanimine CAS Name: 1-[1-(4-bromophenyl)-3,10-diphenyl-9-phenanthrenyl]-N-methylmethanimine IUPAC Name: 1-[1-(4-bromophenyl)-3,10-diphenylphenanthren-9-yl]-N-methylmethanimine Traditional Name: [1-(4-bromophenyl)-3,10-diphenyl-9-phenanthryl]methylene-methyl-amine Formula: C34H24BrN MolecularWeight: 526.46506

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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)Br)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)Br)C6=CC=CC=C6

InChI

InChI=1S/C34H24BrN/c1-36-22-32-29-15-9-8-14-28(29)31-21-26(23-10-4-2-5-11-23)20-30(24-16-18-27(35)19-17-24)34(31)33(32)25-12-6-3-7-13-25/h2-22H,1H3