rhodium; tris(3,6-ditert-butylnaphthalen-2-yl) phosphite

Systemtic Name: rhodium; tris(3,6-ditert-butylnaphthalen-2-yl) phosphite Openeye Name: rhodium; tris(3,6-ditert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid tris(3,6-ditert-butyl-2-naphthalenyl) ester; rhodium IUPAC Name: rhodium; tris(3,6-ditert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid tris(3,6-ditert-butyl-2-naphthyl) ester; rhodium Formula: C54H69O3PRh MolecularWeight: 900.003121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC(=C(C=C2C=C1)OP(OC3=C(C=C4C=C(C=CC4=C3)C(C)(C)C)C(C)(C)C)OC5=C(C=C6C=C(C=CC6=C5)C(C)(C)C)C(C)(C)C)C(C)(C)C.[Rh]

Isomeric SMILES

CC(C)(C)C1=CC2=CC(=C(C=C2C=C1)OP(OC3=C(C=C4C=C(C=CC4=C3)C(C)(C)C)C(C)(C)C)OC5=C(C=C6C=C(C=CC6=C5)C(C)(C)C)C(C)(C)C)C(C)(C)C.[Rh]

InChI

InChI=1S/C54H69O3P.Rh/c1-49(2,3)40-22-19-34-31-46(43(52(10,11)12)28-37(34)25-40)55-58(56-47-32-35-20-23-41(50(4,5)6)26-38(35)29-44(47)53(13,14)15)57-48-33-36-21-24-42(51(7,8)9)27-39(36)30-45(48)54(16,17)18;/h19-33H,1-18H3;