2,9-dimethyl-4-[3-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-7-phenyl-1,10-phenanthroline

Systemtic Name: 2,9-dimethyl-4-[3-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-7-phenyl-1,10-phenanthroline Openeye Name: 2,9-dimethyl-4-phenyl-7-[3-[(E)-2-(p-tolyl)vinyl]phenyl]-1,10-phenanthroline CAS Name: 2,9-dimethyl-4-[3-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-7-phenyl-1,10-phenanthroline IUPAC Name: 2,9-dimethyl-4-[3-[(E)-2-(4-methylphenyl)ethenyl]phenyl]-7-phenyl-1,10-phenanthroline Traditional Name: 2,9-dimethyl-4-phenyl-7-[3-[(E)-2-(p-tolyl)vinyl]phenyl]-1,10-phenanthroline Formula: C35H28N2 MolecularWeight: 476.61022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC=CC(=C2)C3=CC(=NC4=C3C=CC5=C4N=C(C=C5C6=CC=CC=C6)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC=CC(=C2)C3=CC(=NC4=C3C=CC5=C4N=C(C=C5C6=CC=CC=C6)C)C

InChI

InChI=1S/C35H28N2/c1-23-12-14-26(15-13-23)16-17-27-8-7-11-29(22-27)33-21-25(3)37-35-31(33)19-18-30-32(20-24(2)36-34(30)35)28-9-5-4-6-10-28/h4-22H,1-3H3/b17-16+