carbon monoxide; chloranylbenzene; ruthenium(2+); triphenylphosphane; tri(pyrrol-1-yl)boron(1-)

Systemtic Name: carbon monoxide; chloranylbenzene; ruthenium(2+); triphenylphosphane; tri(pyrrol-1-yl)boron(1-) Openeye Name: carbon monoxide; chlorobenzene; ruthenium(2+); triphenylphosphane; tri(pyrrol-1-yl)boron(1-) CAS Name: carbon monoxide; chlorobenzene; ruthenium(2+); triphenylphosphine; tris(1-pyrrolyl)boron(1-) IUPAC Name: carbon monoxide; chlorobenzene; ruthenium(2+); triphenylphosphane; tri(pyrrol-1-yl)boron(1-) Traditional Name: carbon monoxide; chlorobenzene; ruthenium(2+); triphenylphosphine; tri(pyrrol-1-yl)boron(1-) Formula: C37H31BClN3OPRu MolecularWeight: 711.969301

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C=CC=C1)(N2C=CC=C2)N3C=CC=C3.[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC(=CC=[C-]1)Cl.[Ru+2]

Isomeric SMILES

[B-](N1C=CC=C1)(N2C=CC=C2)N3C=CC=C3.[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC(=CC=[C-]1)Cl.[Ru+2]

InChI

InChI=1S/C18H15P.C12H12BN3.C6H4Cl.CO.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-8-14(7-1)13(15-9-3-4-10-15)16-11-5-6-12-16;7-6-4-2-1-3-5-6;1-2;/h1-15H;1-12H;2-5H;;/q;2*-1;;+2