benzenecarbonitrile; [3-[di(propan-2-yl)phosphanylmethyl]benzene-2-id-1-yl]methyl-di(propan-2-yl)phosphane; rhodium

Systemtic Name: benzenecarbonitrile; [3-[di(propan-2-yl)phosphanylmethyl]benzene-2-id-1-yl]methyl-di(propan-2-yl)phosphane; rhodium Openeye Name: benzonitrile; [3-(diisopropylphosphanylmethyl)benzene-2-id-1-yl]methyl-diisopropyl-phosphane; rhodium CAS Name: benzonitrile; [3-[di(propan-2-yl)phosphinomethyl]-1-benzene-2-idyl]methyl-di(propan-2-yl)phosphine; rhodium IUPAC Name: benzonitrile; [3-[di(propan-2-yl)phosphanylmethyl]benzene-2-id-1-yl]methyl-di(propan-2-yl)phosphane; rhodium Traditional Name: benzonitrile; [3-(diisopropylphosphinomethyl)benzene-2-id-1-yl]methyl-diisopropyl-phosphine; rhodium Formula: C27H40NP2Rh- MolecularWeight: 543.466222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(CC1=[C-]C(=CC=C1)CP(C(C)C)C(C)C)C(C)C.C1=CC=C(C=C1)C#N.[Rh]

Isomeric SMILES

CC(C)P(CC1=[C-]C(=CC=C1)CP(C(C)C)C(C)C)C(C)C.C1=CC=C(C=C1)C#N.[Rh]

InChI

InChI=1S/C20H35P2.C7H5N.Rh/c1-15(2)21(16(3)4)13-19-10-9-11-20(12-19)14-22(17(5)6)18(7)8;8-6-7-4-2-1-3-5-7;/h9-11,15-18H,13-14H2,1-8H3;1-5H;/q-1;;