cyclooctane; 2-diphenylphosphanylbenzaldehyde; (2-diphenylphosphanylphenyl)methanone; rhodium(3+); perchlorate

Systemtic Name: cyclooctane; 2-diphenylphosphanylbenzaldehyde; (2-diphenylphosphanylphenyl)methanone; rhodium(3+); perchlorate Openeye Name: cyclooctane; 2-diphenylphosphanylbenzaldehyde; (2-diphenylphosphanylphenyl)methanone; rhodium(3+); perchlorate CAS Name: cyclooctane; 2-diphenylphosphinobenzaldehyde; (2-diphenylphosphinophenyl)methanone; rhodium(3+); perchlorate IUPAC Name: cyclooctane; 2-diphenylphosphanylbenzaldehyde; (2-diphenylphosphanylphenyl)methanone; rhodium(3+); perchlorate Traditional Name: cyclooctane; 2-diphenylphosphinobenzaldehyde; (2-diphenylphosphinophenyl)methanone; rhodium(3+); perchlorate Formula: C46H45ClO6P2Rh+ MolecularWeight: 894.151922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCCC1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3[C-]=O.[O-]Cl(=O)(=O)=O.[Rh+3]

Isomeric SMILES

C1CCCCCCC1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3[C-]=O.[O-]Cl(=O)(=O)=O.[Rh+3]

InChI

InChI=1S/C19H15OP.C19H14OP.C8H16.ClHO4.Rh/c2*20-15-16-9-7-8-14-19(16)21(17-10-3-1-4-11-17)18-12-5-2-6-13-18;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-15H;1-14H;1-8H2;(H,2,3,4,5);/q;-1;;;+3/p-1