1,3-bis(phenylmethyl)phenanthro[9,10-d]imidazol-2-one

Systemtic Name: 1,3-bis(phenylmethyl)phenanthro[9,10-d]imidazol-2-one Openeye Name: 1,3-dibenzylphenanthro[9,10-d]imidazol-2-one CAS Name: 1,3-bis(phenylmethyl)-2-phenanthro[9,10-d]imidazolone IUPAC Name: 1,3-dibenzylphenanthro[9,10-d]imidazol-2-one Traditional Name: 1,3-dibenzylphenanthr[9,10-d]imidazol-2-one Formula: C29H22N2O MolecularWeight: 414.49778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C4=CC=CC=C4C5=CC=CC=C53)N(C2=O)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C4=CC=CC=C4C5=CC=CC=C53)N(C2=O)CC6=CC=CC=C6

InChI

InChI=1S/C29H22N2O/c32-29-30(19-21-11-3-1-4-12-21)27-25-17-9-7-15-23(25)24-16-8-10-18-26(24)28(27)31(29)20-22-13-5-2-6-14-22/h1-18H,19-20H2