4-diphenylphosphanylbutyl(diphenyl)phosphane; 2-methanidylprop-1-ene; ruthenium(2+)

Systemtic Name: 4-diphenylphosphanylbutyl(diphenyl)phosphane; 2-methanidylprop-1-ene; ruthenium(2+) Openeye Name: 4-diphenylphosphanylbutyl(diphenyl)phosphane; 2-methanidylprop-1-ene; ruthenium(2+) CAS Name: 4-diphenylphosphinobutyl(diphenyl)phosphine; 2-methanidyl-1-propene; ruthenium(2+) IUPAC Name: 4-diphenylphosphanylbutyl(diphenyl)phosphane; 2-methanidylprop-1-ene; ruthenium(2+) Traditional Name: 4-diphenylphosphinobutyl(diphenyl)phosphine; 2-methanidylprop-1-ene; ruthenium(2+) Formula: C36H42P2Ru MolecularWeight: 637.736202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)[CH2-].CC(=C)[CH2-].C1=CC=C(C=C1)P(CCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ru+2]

Isomeric SMILES

CC(=C)[CH2-].CC(=C)[CH2-].C1=CC=C(C=C1)P(CCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ru+2]

InChI

InChI=1S/C28H28P2.2C4H7.Ru/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;2*1-4(2)3;/h1-12,15-22H,13-14,23-24H2;2*1-2H2,3H3;/q;2*-1;+2