(2-cycloheptylphenyl)-diphenyl-phosphane; methanidyl(trimethyl)silane; molybdenum(3+)

Systemtic Name: (2-cycloheptylphenyl)-diphenyl-phosphane; methanidyl(trimethyl)silane; molybdenum(3+) Openeye Name: (2-cycloheptylphenyl)-diphenyl-phosphane; methanidyl(trimethyl)silane; molybdenum(3+) CAS Name: (2-cycloheptylphenyl)-diphenylphosphine; methanidyl(trimethyl)silane; molybdenum(3+) IUPAC Name: (2-cycloheptylphenyl)-diphenylphosphane; methanidyl(trimethyl)silane; molybdenum(3+) Traditional Name: (2-cycloheptylphenyl)-diphenyl-phosphine; methanidyl(trimethyl)silane; molybdenum(3+) Formula: C33H42MoPSi2+ MolecularWeight: 621.771341

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)[CH2-].C[Si](C)(C)[CH2-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3[C]4[CH][CH][CH][CH][CH][CH]4.[Mo+3]

Isomeric SMILES

C[Si](C)(C)[CH2-].C[Si](C)(C)[CH2-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3[C]4[CH][CH][CH][CH][CH][CH]4.[Mo+3]

InChI

InChI=1S/C25H20P.2C4H11Si.Mo/c1-2-6-14-21(13-5-1)24-19-11-12-20-25(24)26(22-15-7-3-8-16-22)23-17-9-4-10-18-23;2*1-5(2,3)4;/h1-20H;2*1H2,2-4H3;/q;2*-1;+3