1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+); tri(pyrrol-1-yl)phosphane

Systemtic Name: 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+); tri(pyrrol-1-yl)phosphane Openeye Name: 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+); tri(pyrrol-1-yl)phosphane CAS Name: 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+); tris(1-pyrrolyl)phosphine IUPAC Name: 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+); tri(pyrrol-1-yl)phosphane Traditional Name: 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+); tri(pyrrol-1-yl)phosphine Formula: C22H27N3PRu+ MolecularWeight: 465.513641

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CN(C=C1)P(N2C=CC=C2)N3C=CC=C3.[Ru+]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CN(C=C1)P(N2C=CC=C2)N3C=CC=C3.[Ru+]

InChI

InChI=1S/C12H12N3P.C10H15.Ru/c1-2-8-13(7-1)16(14-9-3-4-10-14)15-11-5-6-12-15;1-6-7(2)9(4)10(5)8(6)3;/h1-12H;1-5H3;/q;;+1