chloranylruthenium(1+); N,N-dimethylinden-2-amine; triphenylphosphane

Systemtic Name: chloranylruthenium(1+); N,N-dimethylinden-2-amine; triphenylphosphane Openeye Name: chlororuthenium(1+); N,N-dimethylinden-2-amine; triphenylphosphane CAS Name: chlororuthenium(1+); N,N-dimethyl-2-indenamine; triphenylphosphine IUPAC Name: chlororuthenium(1+); N,N-dimethylinden-2-amine; triphenylphosphane Traditional Name: chlororuthenium(1+); inden-2-yl(dimethyl)amine; triphenylphosphine Formula: C47H42ClNP2Ru+ MolecularWeight: 819.313602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[C]1[CH][C]2C=CC=C[C]2[CH]1.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.Cl[Ru+]

Isomeric SMILES

CN(C)[C]1[CH][C]2C=CC=C[C]2[CH]1.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.Cl[Ru+]

InChI

InChI=1S/2C18H15P.C11H12N.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;1-12(2)11-7-9-5-3-4-6-10(9)8-11;;/h2*1-15H;3-8H,1-2H3;1H;/q;;;;+2/p-1