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(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenyl-phosphanyl]ethyl]-phenyl-phosphane; rhodium(3+); tritetrafluoroborate

(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenyl-phosphanyl]ethyl]-phenyl-phosphane; rhodium(3+); tritetrafluoroborate

Systemtic Name:(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenyl-phosphanyl]ethyl]-phenyl-phosphane; rhodium(3+); tritetrafluoroborate
Openeye Name:(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenyl-phosphanyl]ethyl]-phenyl-phosphane; rhodium(3+); tritetrafluoroborate
CAS Name:(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphino]ethyl]-phenylphosphine; rhodium(3+); tritetrafluoroborate
IUPAC Name:(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane; rhodium(3+); tritetrafluoroborate
Traditional Name:(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenyl-phosphino]ethyl]-phenyl-phosphine; rhodium(3+); tritetrafluoroborate
Formula: C28H28B3F12O2P2Rh
MolecularWeight: 821.78758
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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.COC1=CC=CC=C1P(CCP(C2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=CC=C4.[Rh+3]


Isomeric SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.[B-](F)(F)(F)F.COC1=CC=CC=C1P(CCP(C2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=CC=C4.[Rh+3]


InChI

InChI=1S/C28H28O2P2.3BF4.Rh/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2;3*2-1(3,4)5;/h3-20H,21-22H2,1-2H3;;;;/q;3*-1;+3


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