(1Z)-buta-1,3-diene-1-thiolate; [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methyl-propyl]-diphenyl-phosphane; rhodium

Systemtic Name: (1Z)-buta-1,3-diene-1-thiolate; [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methyl-propyl]-diphenyl-phosphane; rhodium Openeye Name: (1Z)-buta-1,3-diene-1-thiolate; [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methyl-propyl]-diphenyl-phosphane; rhodium CAS Name: (1Z)-1-buta-1,3-dienethiolate; [3-diphenylphosphino-2-(diphenylphosphinomethyl)-2-methylpropyl]-diphenylphosphine; rhodium IUPAC Name: (1Z)-buta-1,3-diene-1-thiolate; [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane; rhodium Traditional Name: (1Z)-buta-1,3-diene-1-thiolate; [3-diphenylphosphino-2-(diphenylphosphinomethyl)-2-methyl-propyl]-diphenyl-phosphine; rhodium Formula: C45H44P3RhS- MolecularWeight: 812.722643

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Descriptors Computed from Structure

Canonical SMILES:

CC(CP(C1=CC=CC=C1)C2=CC=CC=C2)(CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6.C=CC=C[S-].[Rh]

Isomeric SMILES

CC(CP(C1=CC=CC=C1)C2=CC=CC=C2)(CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6.C=C/C=C\[S-].[Rh]

InChI

InChI=1S/C41H39P3.C4H6S.Rh/c1-41(32-42(35-20-8-2-9-21-35)36-22-10-3-11-23-36,33-43(37-24-12-4-13-25-37)38-26-14-5-15-27-38)34-44(39-28-16-6-17-29-39)40-30-18-7-19-31-40;1-2-3-4-5;/h2-31H,32-34H2,1H3;2-5H,1H2;/p-1/b;4-3-;