chloranylruthenium(1+); methanal; tricyclohexylphosphane

Systemtic Name: chloranylruthenium(1+); methanal; tricyclohexylphosphane Openeye Name: chlororuthenium(1+); formaldehyde; tricyclohexylphosphane CAS Name: chlororuthenium(1+); formaldehyde; tricyclohexylphosphine IUPAC Name: chlororuthenium(1+); formaldehyde; tricyclohexylphosphane Traditional Name: chlororuthenium(1+); formaldehyde; tricyclohexylphosphine Formula: C37H68ClOP2Ru+ MolecularWeight: 727.405742

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.Cl[Ru+]

Isomeric SMILES

C=O.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.Cl[Ru+]

InChI

InChI=1S/2C18H33P.CH2O.ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h2*16-18H,1-15H2;1H2;1H;/q;;;;+2/p-1