chloranylruthenium(1+); tris(4-methylphenyl)phosphane

Systemtic Name: chloranylruthenium(1+); tris(4-methylphenyl)phosphane Openeye Name: chlororuthenium(1+); tris-p-tolylphosphane CAS Name: chlororuthenium(1+); tris(4-methylphenyl)phosphine IUPAC Name: chlororuthenium(1+); tris(4-methylphenyl)phosphane Traditional Name: chlororuthenium(1+); tris-p-tolylphosphine Formula: C63H63ClP3Ru+ MolecularWeight: 1049.618603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.Cl[Ru+]

Isomeric SMILES

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.Cl[Ru+]

InChI

InChI=1S/3C21H21P.ClH.Ru/c3*1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;;/h3*4-15H,1-3H3;1H;/q;;;;+2/p-1