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chloranylosmium; dicyclohexyl-[1-[6-(dicyclohexylphosphaniumylmethyl)-2H-pyridin-1-id-2-yl]-2-phenyl-prop-2-enyl]phosphanium; tricyclohexylphosphanium

chloranylosmium; dicyclohexyl-[1-[6-(dicyclohexylphosphaniumylmethyl)-2H-pyridin-1-id-2-yl]-2-phenyl-prop-2-enyl]phosphanium; tricyclohexylphosphanium

Systemtic Name:chloranylosmium; dicyclohexyl-[1-[6-(dicyclohexylphosphaniumylmethyl)-2H-pyridin-1-id-2-yl]-2-phenyl-prop-2-enyl]phosphanium; tricyclohexylphosphanium
Openeye Name:chloroosmium; dicyclohexyl-[1-[6-(dicyclohexylphosphaniumylmethyl)-2H-pyridin-1-id-2-yl]-2-phenyl-allyl]phosphonium; tricyclohexylphosphonium
CAS Name:chloroosmium; dicyclohexyl-[1-[6-(dicyclohexylphosphiniumylmethyl)-2H-pyridin-1-id-2-yl]-2-phenylprop-2-enyl]phosphonium; tricyclohexylphosphonium
IUPAC Name:chloroosmium; dicyclohexyl-[1-[6-(dicyclohexylphosphaniumylmethyl)-2H-pyridin-1-id-2-yl]-2-phenylprop-2-enyl]phosphanium; tricyclohexylphosphanium
Traditional Name:chloroosmium; dicyclohexyl-[1-[6-(dicyclohexylphosphiniumylmethyl)-2H-pyridin-1-id-2-yl]-2-phenyl-allyl]phosphonium; tricyclohexylphosphonium
Formula: C57H93ClNOsP3+
MolecularWeight: 1110.959303
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Descriptors Computed from Structure

Canonical SMILES:

[CH-]=C(C1=CC=CC=C1)C(C2C=CC=C([N-]2)C[PH+](C3CCCCC3)C4CCCCC4)[PH+](C5CCCCC5)C6CCCCC6.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.Cl[Os]


Isomeric SMILES

[CH-]=C(C1=CC=CC=C1)C(C2C=CC=C([N-]2)C[PH+](C3CCCCC3)C4CCCCC4)[PH+](C5CCCCC5)C6CCCCC6.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.Cl[Os]


InChI

InChI=1S/C39H57NP2.C18H33P.ClH.Os/c1-31(32-18-7-2-8-19-32)39(42(36-25-13-5-14-26-36)37-27-15-6-16-28-37)38-29-17-20-33(40-38)30-41(34-21-9-3-10-22-34)35-23-11-4-12-24-35;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h1-2,7-8,17-20,29,34-39H,3-6,9-16,21-28,30H2;16-18H,1-15H2;1H;/q-2;;;+1/p+2


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