bis(diphenylphosphanylmethyl)-diphenyl-boranuide; ethanenitrile; rhodium

Systemtic Name: bis(diphenylphosphanylmethyl)-diphenyl-boranuide; ethanenitrile; rhodium Openeye Name: acetonitrile; bis(diphenylphosphanylmethyl)-diphenyl-boranuide; rhodium CAS Name: acetonitrile; bis(diphenylphosphinomethyl)-diphenylboranuide; rhodium IUPAC Name: acetonitrile; bis(diphenylphosphanylmethyl)-diphenylboranuide; rhodium Traditional Name: acetonitrile; bis(diphenylphosphinomethyl)-diphenyl-boranuide; rhodium Formula: C42H40BN2P2Rh- MolecularWeight: 748.444422

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CP(C1=CC=CC=C1)C2=CC=CC=C2)(CP(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.CC#N.CC#N.[Rh]

Isomeric SMILES

[B-](CP(C1=CC=CC=C1)C2=CC=CC=C2)(CP(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.CC#N.CC#N.[Rh]

InChI

InChI=1S/C38H34BP2.2C2H3N.Rh/c1-7-19-33(20-8-1)39(34-21-9-2-10-22-34,31-40(35-23-11-3-12-24-35)36-25-13-4-14-26-36)32-41(37-27-15-5-16-28-37)38-29-17-6-18-30-38;2*1-2-3;/h1-30H,31-32H2;2*1H3;/q-1;;;