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

Systemtic Name: 2-[6-(2-cyclopropylethynyl)-3H-phenanthro[9,10-d]imidazol-2-yl]benzene-1,3-dicarbonitrile Openeye Name: 2-[6-(2-cyclopropylethynyl)-3H-phenanthro[9,10-d]imidazol-2-yl]benzene-1,3-dicarbonitrile CAS Name: 2-[6-(2-cyclopropylethynyl)-3H-phenanthro[9,10-d]imidazol-2-yl]benzene-1,3-dicarbonitrile IUPAC Name: 2-[6-(2-cyclopropylethynyl)-3H-phenanthro[9,10-d]imidazol-2-yl]benzene-1,3-dicarbonitrile Traditional Name: 2-[6-(2-cyclopropylethynyl)-3H-phenanthr[9,10-d]imidazol-2-yl]isophthalonitrile Formula: C28H16N4 MolecularWeight: 408.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C#CC2=CC3=C(C=C2)C4=C(C5=CC=CC=C53)N=C(N4)C6=C(C=CC=C6C#N)C#N

Isomeric SMILES

C1CC1C#CC2=CC3=C(C=C2)C4=C(C5=CC=CC=C53)N=C(N4)C6=C(C=CC=C6C#N)C#N

InChI

InChI=1S/C28H16N4/c29-15-19-4-3-5-20(16-30)25(19)28-31-26-22-7-2-1-6-21(22)24-14-18(11-10-17-8-9-17)12-13-23(24)27(26)32-28/h1-7,12-14,17H,8-9H2,(H,31,32)