2-(1H-phenanthro[9,10-d]imidazol-2-yl)benzenecarbonitrile

Systemtic Name: 2-(1H-phenanthro[9,10-d]imidazol-2-yl)benzenecarbonitrile Openeye Name: 2-(1H-phenanthro[9,10-d]imidazol-2-yl)benzonitrile CAS Name: 2-(1H-phenanthro[9,10-d]imidazol-2-yl)benzonitrile IUPAC Name: 2-(1H-phenanthro[9,10-d]imidazol-2-yl)benzonitrile Traditional Name: 2-(1H-phenanthr[9,10-d]imidazol-2-yl)benzonitrile Formula: C22H13N3 MolecularWeight: 319.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C22H13N3/c23-13-14-7-1-2-8-15(14)22-24-20-18-11-5-3-9-16(18)17-10-4-6-12-19(17)21(20)25-22/h1-12H,(H,24,25)