bis[2-di(propan-2-yl)phosphanylethyl]azanide; iridium(3+)

Systemtic Name: bis[2-di(propan-2-yl)phosphanylethyl]azanide; iridium(3+) Openeye Name: bis(2-diisopropylphosphanylethyl)azanide; iridium(3+) CAS Name: bis[2-di(propan-2-yl)phosphinoethyl]azanide; iridium(3+) IUPAC Name: bis[2-di(propan-2-yl)phosphanylethyl]azanide; iridium(3+) Traditional Name: bis(2-diisopropylphosphinoethyl)azanide; iridium(3+) Formula: C48H108IrN3P6 MolecularWeight: 1105.450786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(CC[N-]CCP(C(C)C)C(C)C)C(C)C.CC(C)P(CC[N-]CCP(C(C)C)C(C)C)C(C)C.CC(C)P(CC[N-]CCP(C(C)C)C(C)C)C(C)C.[Ir+3]

Isomeric SMILES

CC(C)P(CC[N-]CCP(C(C)C)C(C)C)C(C)C.CC(C)P(CC[N-]CCP(C(C)C)C(C)C)C(C)C.CC(C)P(CC[N-]CCP(C(C)C)C(C)C)C(C)C.[Ir+3]

InChI

InChI=1S/3C16H36NP2.Ir/c3*1-13(2)18(14(3)4)11-9-17-10-12-19(15(5)6)16(7)8;/h3*13-16H,9-12H2,1-8H3;/q3*-1;+3