2-(6-cyclopropyl-3H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile

Systemtic Name: 2-(6-cyclopropyl-3H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile Openeye Name: 2-(6-cyclopropyl-3H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile CAS Name: 2-(6-cyclopropyl-3H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile IUPAC Name: 2-(6-cyclopropyl-3H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile Traditional Name: 2-(6-cyclopropyl-3H-phenanthr[9,10-d]imidazol-2-yl)isophthalonitrile Formula: C26H16N4 MolecularWeight: 384.43204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC3=C(C=C2)C4=C(C5=CC=CC=C53)N=C(N4)C6=C(C=CC=C6C#N)C#N

Isomeric SMILES

C1CC1C2=CC3=C(C=C2)C4=C(C5=CC=CC=C53)N=C(N4)C6=C(C=CC=C6C#N)C#N

InChI

InChI=1S/C26H16N4/c27-13-17-4-3-5-18(14-28)23(17)26-29-24-20-7-2-1-6-19(20)22-12-16(15-8-9-15)10-11-21(22)25(24)30-26/h1-7,10-12,15H,8-9H2,(H,29,30)