chloranylruthenium(1+); cyclopentane; tris(4-methoxyphenyl)phosphane

Systemtic Name: chloranylruthenium(1+); cyclopentane; tris(4-methoxyphenyl)phosphane Openeye Name: chlororuthenium(1+); cyclopentane; tris(4-methoxyphenyl)phosphane CAS Name: chlororuthenium(1+); cyclopentane; tris(4-methoxyphenyl)phosphine IUPAC Name: chlororuthenium(1+); cyclopentane; tris(4-methoxyphenyl)phosphane Traditional Name: chlororuthenium(1+); cyclopentane; tris(4-methoxyphenyl)phosphine Formula: C47H47ClO6P2Ru+ MolecularWeight: 906.343002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.[CH]1[CH][CH][CH][CH]1.Cl[Ru+]

Isomeric SMILES

COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.[CH]1[CH][CH][CH][CH]1.Cl[Ru+]

InChI

InChI=1S/2C21H21O3P.C5H5.ClH.Ru/c2*1-22-16-4-10-19(11-5-16)25(20-12-6-17(23-2)7-13-20)21-14-8-18(24-3)9-15-21;1-2-4-5-3-1;;/h2*4-15H,1-3H3;1-5H;1H;/q;;;;+2/p-1