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cyclooctane; [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenyl-phosphane; rhodium(2+); perchlorate

cyclooctane; [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenyl-phosphane; rhodium(2+); perchlorate

Systemtic Name:cyclooctane; [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenyl-phosphane; rhodium(2+); perchlorate
Openeye Name:cyclooctane; [(1S,2S)-2-diphenylphosphanyl-1-methyl-propyl]-diphenyl-phosphane; rhodium(2+); perchlorate
CAS Name:cyclooctane; [(2S,3S)-3-diphenylphosphinobutan-2-yl]-diphenylphosphine; rhodium(2+); perchlorate
IUPAC Name:cyclooctane; [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane; rhodium(2+); perchlorate
Traditional Name:cyclooctane; [(1S,2S)-2-diphenylphosphino-1-methyl-propyl]-diphenyl-phosphine; rhodium(2+); perchlorate
Formula: C36H40ClO4P2Rh+
MolecularWeight: 737.006422
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4.C1C[CH][CH]CC[CH][CH]1.[O-]Cl(=O)(=O)=O.[Rh+2]


Isomeric SMILES

C[C@@H]([C@H](C)P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4.C1C[CH][CH]CC[CH][CH]1.[O-]Cl(=O)(=O)=O.[Rh+2]


InChI

InChI=1S/C28H28P2.C8H12.ClHO4.Rh/c1-23(29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24(2)30(27-19-11-5-12-20-27)28-21-13-6-14-22-28;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h3-24H,1-2H3;1-2,7-8H,3-6H2;(H,2,3,4,5);/q;;;+2/p-1/t23-,24-;;;/m0.../s1


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