bis(iodanyl)ruthenium; [2-(3-diphenylphosphanyl-1-methyl-indol-2-yl)-1-methyl-indol-3-yl]-diphenyl-phosphane; 1-methyl-4-propan-2-yl-benzene

Systemtic Name: bis(iodanyl)ruthenium; [2-(3-diphenylphosphanyl-1-methyl-indol-2-yl)-1-methyl-indol-3-yl]-diphenyl-phosphane; 1-methyl-4-propan-2-yl-benzene Openeye Name: diiodoruthenium; [2-(3-diphenylphosphanyl-1-methyl-indol-2-yl)-1-methyl-indol-3-yl]-diphenyl-phosphane; 1-isopropyl-4-methyl-benzene CAS Name: diiodoruthenium; [2-(3-diphenylphosphino-1-methyl-2-indolyl)-1-methyl-3-indolyl]-diphenylphosphine; 1-methyl-4-propan-2-ylbenzene IUPAC Name: diiodoruthenium; [2-(3-diphenylphosphanyl-1-methylindol-2-yl)-1-methylindol-3-yl]-diphenylphosphane; 1-methyl-4-propan-2-ylbenzene Traditional Name: diiodoruthenium; [2-(3-diphenylphosphino-1-methyl-indol-2-yl)-1-methyl-indol-3-yl]-diphenyl-phosphine; p-cymene Formula: C52H48I2N2P2Ru MolecularWeight: 1117.777382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.CN1C2=CC=CC=C2C(=C1C3=C(C4=CC=CC=C4N3C)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru](I)I

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.CN1C2=CC=CC=C2C(=C1C3=C(C4=CC=CC=C4N3C)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru](I)I

InChI

InChI=1S/C42H34N2P2.C10H14.2HI.Ru/c1-43-37-29-17-15-27-35(37)41(45(31-19-7-3-8-20-31)32-21-9-4-10-22-32)39(43)40-42(36-28-16-18-30-38(36)44(40)2)46(33-23-11-5-12-24-33)34-25-13-6-14-26-34;1-8(2)10-6-4-9(3)5-7-10;;;/h3-30H,1-2H3;4-8H,1-3H3;2*1H;/q;;;;+2/p-2