3-(1H-phenanthro[9,10-d]imidazol-2-yl)benzenecarbonitrile

Systemtic Name: 3-(1H-phenanthro[9,10-d]imidazol-2-yl)benzenecarbonitrile Openeye Name: 3-(1H-phenanthro[9,10-d]imidazol-2-yl)benzonitrile CAS Name: 3-(1H-phenanthro[9,10-d]imidazol-2-yl)benzonitrile IUPAC Name: 3-(1H-phenanthro[9,10-d]imidazol-2-yl)benzonitrile Traditional Name: 3-(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=C2C(=C1)C3=CC=CC=C3C4=C2NC(=N4)C5=CC=CC(=C5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2NC(=N4)C5=CC=CC(=C5)C#N

InChI

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