bis(chloranyl)rhodium(1-); cyclooctane; N-diphenylphosphanyl-N-pyridin-2-yl-pyridin-2-amine; rhodium

Systemtic Name: bis(chloranyl)rhodium(1-); cyclooctane; N-diphenylphosphanyl-N-pyridin-2-yl-pyridin-2-amine; rhodium Openeye Name: cyclooctane; dichlororhodium(1-); N-diphenylphosphanyl-N-(2-pyridyl)pyridin-2-amine; rhodium CAS Name: cyclooctane; dichlororhodium(1-); N-diphenylphosphino-N-(2-pyridinyl)-2-pyridinamine; rhodium IUPAC Name: cyclooctane; dichlororhodium(1-); N-diphenylphosphanyl-N-pyridin-2-ylpyridin-2-amine; rhodium Traditional Name: cyclooctane; dichlororhodium(1-); diphenylphosphino-bis(2-pyridyl)amine; rhodium Formula: C52H48Cl2N6P2Rh2- MolecularWeight: 1095.642242

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Descriptors Computed from Structure

Canonical SMILES:

C1C[CH][CH]CC[CH][CH]1.C1=CC=C(C=C1)P(C2=CC=CC=C2)N(C3=CC=CC=N3)C4=CC=CC=N4.C1=CC=C(C=C1)P(C2=CC=CC=C2)N(C3=CC=CC=N3)C4=CC=CC=N4.Cl[Rh-]Cl.[Rh]

Isomeric SMILES

C1C[CH][CH]CC[CH][CH]1.C1=CC=C(C=C1)P(C2=CC=CC=C2)N(C3=CC=CC=N3)C4=CC=CC=N4.C1=CC=C(C=C1)P(C2=CC=CC=C2)N(C3=CC=CC=N3)C4=CC=CC=N4.Cl[Rh-]Cl.[Rh]

InChI

InChI=1S/2C22H18N3P.C8H12.2ClH.2Rh/c2*1-3-11-19(12-4-1)26(20-13-5-2-6-14-20)25(21-15-7-9-17-23-21)22-16-8-10-18-24-22;1-2-4-6-8-7-5-3-1;;;;/h2*1-18H;1-2,7-8H,3-6H2;2*1H;;/q;;;;;;+1/p-2