chloranylruthenium(1+); indene; triphenylphosphane

Systemtic Name: chloranylruthenium(1+); indene; triphenylphosphane Openeye Name: chlororuthenium(1+); indene; triphenylphosphane CAS Name: chlororuthenium(1+); indene; triphenylphosphine IUPAC Name: chlororuthenium(1+); indene; triphenylphosphane Traditional Name: chlororuthenium(1+); indene; triphenylphosphine Formula: C45H37ClP2Ru+ MolecularWeight: 776.245802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=C[C]2[CH][CH][CH][C]2C=C1.Cl[Ru+]

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=C[C]2[CH][CH][CH][C]2C=C1.Cl[Ru+]

InChI

InChI=1S/2C18H15P.C9H7.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;1-2-5-9-7-3-6-8(9)4-1;;/h2*1-15H;1-7H;1H;/q;;;;+2/p-1