cyclooctane; N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)naphthalen-1-yl]naphthalen-2-amine; rhodium; tetrafluoroborate

Systemtic Name: cyclooctane; N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)naphthalen-1-yl]naphthalen-2-amine; rhodium; tetrafluoroborate Openeye Name: cyclooctane; N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-1-naphthyl]naphthalen-2-amine; rhodium; tetrafluoroborate CAS Name: cyclooctane; N-diphenylphosphino-1-[2-(diphenylphosphinoamino)-1-naphthalenyl]-2-naphthalenamine; rhodium; tetrafluoroborate IUPAC Name: cyclooctane; N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)naphthalen-1-yl]naphthalen-2-amine; rhodium; tetrafluoroborate Traditional Name: cyclooctane; diphenylphosphino-[1-[2-(diphenylphosphinoamino)-1-naphthyl]-2-naphthyl]amine; rhodium; tetrafluoroborate Formula: C52H46BF4N2P2Rh- MolecularWeight: 950.592675

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1C[CH][CH]CC[CH][CH]1.C1=CC=C(C=C1)P(C2=CC=CC=C2)NC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)NP(C7=CC=CC=C7)C8=CC=CC=C8.[Rh]

Isomeric SMILES

[B-](F)(F)(F)F.C1C[CH][CH]CC[CH][CH]1.C1=CC=C(C=C1)P(C2=CC=CC=C2)NC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)NP(C7=CC=CC=C7)C8=CC=CC=C8.[Rh]

InChI

InChI=1S/C44H34N2P2.C8H12.BF4.Rh/c1-5-19-35(20-6-1)47(36-21-7-2-8-22-36)45-41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46-48(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-32,45-46H;1-2,7-8H,3-6H2;;/q;;-1;