chloranylruthenium(1+); ethenylbenzene; molecular nitrogen; tri(propan-2-yl)phosphanium

Systemtic Name: chloranylruthenium(1+); ethenylbenzene; molecular nitrogen; tri(propan-2-yl)phosphanium Openeye Name: chlororuthenium(1+); molecular nitrogen; triisopropylphosphonium; vinylbenzene CAS Name: chlororuthenium(1+); ethenylbenzene; molecular nitrogen; tri(propan-2-yl)phosphonium IUPAC Name: chlororuthenium(1+); ethenylbenzene; molecular nitrogen; tri(propan-2-yl)phosphanium Traditional Name: chlororuthenium(1+); molecular nitrogen; triisopropylphosphonium; vinylbenzene Formula: C26H51ClN2P2Ru+2 MolecularWeight: 590.167062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[PH+](C(C)C)C(C)C.CC(C)[PH+](C(C)C)C(C)C.[CH-]=CC1=CC=CC=C1.N#N.Cl[Ru+]

Isomeric SMILES

CC(C)[PH+](C(C)C)C(C)C.CC(C)[PH+](C(C)C)C(C)C.[CH-]=CC1=CC=CC=C1.N#N.Cl[Ru+]

InChI

InChI=1S/2C9H21P.C8H7.ClH.N2.Ru/c2*1-7(2)10(8(3)4)9(5)6;1-2-8-6-4-3-5-7-8;;1-2;/h2*7-9H,1-6H3;1-7H;1H;;/q;;-1;;;+2/p+1