(1R,4S,7R)-4,7-bis(diphenylphosphanylmethyl)-7-methyl-bicyclo[2.2.1]heptan-3-one; (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate

Systemtic Name: (1R,4S,7R)-4,7-bis(diphenylphosphanylmethyl)-7-methyl-bicyclo[2.2.1]heptan-3-one; (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate Openeye Name: (1S,4R,7R)-1,7-bis(diphenylphosphanylmethyl)-7-methyl-norbornan-2-one; (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate CAS Name: (1R,4S,7R)-4,7-bis(diphenylphosphinomethyl)-7-methyl-3-bicyclo[2.2.1]heptanone; (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate IUPAC Name: (1R,4S,7R)-4,7-bis(diphenylphosphanylmethyl)-7-methylbicyclo[2.2.1]heptan-3-one; (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate Traditional Name: (1S,4R,7R)-1,7-bis(diphenylphosphinomethyl)-7-methyl-norbornan-2-one; (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate Formula: C42H46BF4OP2Rh- MolecularWeight: 818.471675

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1(C2CCC1(C(=O)C2)CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6.C1CC=CCCC=C1.[Rh]

Isomeric SMILES

[B-](F)(F)(F)F.C[C@@]1([C@@]2(C(=O)C[C@H]1CC2)CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6.C1/C=C\CC/C=C\C1.[Rh]

InChI

InChI=1S/C34H34OP2.C8H12.BF4.Rh/c1-33(25-36(28-14-6-2-7-15-28)29-16-8-3-9-17-29)27-22-23-34(33,32(35)24-27)26-37(30-18-10-4-11-19-30)31-20-12-5-13-21-31;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2-21,27H,22-26H2,1H3;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;;/t27-,33-,34-;;;/m1.../s1