1,10-dimethyl-4,7-bis(phenylcarbonyl)-1,10-dihydro-4,7-phenanthroline-3,8-dicarbonitrile

Systemtic Name: 1,10-dimethyl-4,7-bis(phenylcarbonyl)-1,10-dihydro-4,7-phenanthroline-3,8-dicarbonitrile Openeye Name: 4,7-dibenzoyl-1,10-dimethyl-1,10-dihydro-4,7-phenanthroline-3,8-dicarbonitrile CAS Name: 4,7-dibenzoyl-1,10-dimethyl-1,10-dihydro-4,7-phenanthroline-3,8-dicarbonitrile IUPAC Name: 4,7-dibenzoyl-1,10-dimethyl-1,10-dihydro-4,7-phenanthroline-3,8-dicarbonitrile Traditional Name: 4,7-dibenzoyl-1,10-dimethyl-1,10-dihydro-4,7-phenanthroline-3,8-dicarbonitrile Formula: C30H22N4O2 MolecularWeight: 470.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(N(C2=C1C3=C(C=C2)N(C(=CC3C)C#N)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1C=C(N(C2=C1C3=C(C=C2)N(C(=CC3C)C#N)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C#N

InChI

InChI=1S/C30H22N4O2/c1-19-15-23(17-31)33(29(35)21-9-5-3-6-10-21)25-13-14-26-28(27(19)25)20(2)16-24(18-32)34(26)30(36)22-11-7-4-8-12-22/h3-16,19-20H,1-2H3