chloranylruthenium(1+); dicyclohexyl-[[3-(dicyclohexylphosphanylmethyl)benzene-5-id-1-yl]methyl]phosphane; triphenylphosphane

Systemtic Name: chloranylruthenium(1+); dicyclohexyl-[[3-(dicyclohexylphosphanylmethyl)benzene-5-id-1-yl]methyl]phosphane; triphenylphosphane Openeye Name: chlororuthenium(1+); dicyclohexyl-[[3-(dicyclohexylphosphanylmethyl)benzene-5-id-1-yl]methyl]phosphane; triphenylphosphane CAS Name: chlororuthenium(1+); dicyclohexyl-[[3-(dicyclohexylphosphinomethyl)-1-benzene-5-idyl]methyl]phosphine; triphenylphosphine IUPAC Name: chlororuthenium(1+); dicyclohexyl-[[3-(dicyclohexylphosphanylmethyl)benzene-5-id-1-yl]methyl]phosphane; triphenylphosphane Traditional Name: chlororuthenium(1+); dicyclohexyl-[[3-(dicyclohexylphosphinomethyl)benzene-5-id-1-yl]methyl]phosphine; triphenylphosphine Formula: C68H81ClP4Ru MolecularWeight: 1158.788784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)P(CC2=CC(=C[C-]=C2)CP(C3CCCCC3)C4CCCCC4)C5CCCCC5.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]

Isomeric SMILES

C1CCC(CC1)P(CC2=CC(=C[C-]=C2)CP(C3CCCCC3)C4CCCCC4)C5CCCCC5.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru+]

InChI

InChI=1S/C32H51P2.2C18H15P.ClH.Ru/c1-5-16-29(17-6-1)33(30-18-7-2-8-19-30)25-27-14-13-15-28(24-27)26-34(31-20-9-3-10-21-31)32-22-11-4-12-23-32;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h14-15,24,29-32H,1-12,16-23,25-26H2;2*1-15H;1H;/q-1;;;;+2/p-1