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

Systemtic Name: 2-(2-imidazol-1-yl-1-phenyl-indol-3-yl)-1H-phenanthro[9,10-d]imidazole Openeye Name: 2-(2-imidazol-1-yl-1-phenyl-indol-3-yl)-1H-phenanthro[9,10-d]imidazole CAS Name: 2-[2-(1-imidazolyl)-1-phenyl-3-indolyl]-1H-phenanthro[9,10-d]imidazole IUPAC Name: 2-(2-imidazol-1-yl-1-phenylindol-3-yl)-1H-phenanthro[9,10-d]imidazole Traditional Name: 2-(2-imidazol-1-yl-1-phenyl-indol-3-yl)-1H-phenanthr[9,10-d]imidazole Formula: C32H21N5 MolecularWeight: 475.54264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2N4C=CN=C4)C5=NC6=C(N5)C7=CC=CC=C7C8=CC=CC=C86

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2N4C=CN=C4)C5=NC6=C(N5)C7=CC=CC=C7C8=CC=CC=C86

InChI

InChI=1S/C32H21N5/c1-2-10-21(11-3-1)37-27-17-9-8-16-26(27)28(32(37)36-19-18-33-20-36)31-34-29-24-14-6-4-12-22(24)23-13-5-7-15-25(23)30(29)35-31/h1-20H,(H,34,35)