3,6-bis(bromanyl)-9-(3-pyridin-2-ylbenzene-4-id-1-yl)carbazole; iridium; 2-phenylpyridine

Systemtic Name: 3,6-bis(bromanyl)-9-(3-pyridin-2-ylbenzene-4-id-1-yl)carbazole; iridium; 2-phenylpyridine Openeye Name: 3,6-dibromo-9-[3-(2-pyridyl)benzene-4-id-1-yl]carbazole; iridium; 2-phenylpyridine CAS Name: 3,6-dibromo-9-[3-(2-pyridinyl)-1-benzene-4-idyl]carbazole; iridium; 2-phenylpyridine IUPAC Name: 3,6-dibromo-9-(3-pyridin-2-ylbenzene-4-id-1-yl)carbazole; iridium; 2-phenylpyridine Traditional Name: 3,6-dibromo-9-[3-(2-pyridyl)benzene-4-id-1-yl]carbazole; iridium; 2-phenylpyridine Formula: C34H21Br2IrN3-2 MolecularWeight: 823.57564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC(=CC=[C-]2)N3C4=C(C=C(C=C4)Br)C5=C3C=CC(=C5)Br.[Ir]

Isomeric SMILES

C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC(=CC=[C-]2)N3C4=C(C=C(C=C4)Br)C5=C3C=CC(=C5)Br.[Ir]

InChI

InChI=1S/C23H13Br2N2.C11H8N.Ir/c24-16-7-9-22-19(13-16)20-14-17(25)8-10-23(20)27(22)18-5-3-4-15(12-18)21-6-1-2-11-26-21;1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h1-3,5-14H;1-6,8-9H;/q2*-1;