3-(phenylmethyl)phenanthro[9,10-d]imidazole

Systemtic Name: 3-(phenylmethyl)phenanthro[9,10-d]imidazole Openeye Name: 3-benzylphenanthro[9,10-d]imidazole CAS Name: 3-(phenylmethyl)phenanthro[9,10-d]imidazole IUPAC Name: 3-benzylphenanthro[9,10-d]imidazole Traditional Name: 3-benzylphenanthr[9,10-d]imidazole Formula: C22H16N2 MolecularWeight: 308.37584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C22H16N2/c1-2-8-16(9-3-1)14-24-15-23-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)22(21)24/h1-13,15H,14H2