N-methyl-1-(1,3,10-triphenylphenanthren-9-yl)methanimine

Systemtic Name: N-methyl-1-(1,3,10-triphenylphenanthren-9-yl)methanimine Openeye Name: N-methyl-1-(1,3,10-triphenyl-9-phenanthryl)methanimine CAS Name: N-methyl-1-(1,3,10-triphenyl-9-phenanthrenyl)methanimine IUPAC Name: N-methyl-1-(1,3,10-triphenylphenanthren-9-yl)methanimine Traditional Name: methyl-[(1,3,10-triphenyl-9-phenanthryl)methylene]amine Formula: C34H25N MolecularWeight: 447.569

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H25N/c1-35-23-32-29-20-12-11-19-28(29)31-22-27(24-13-5-2-6-14-24)21-30(25-15-7-3-8-16-25)34(31)33(32)26-17-9-4-10-18-26/h2-23H,1H3