ligands&coordination complexes / Alfa Chemistry
Banner
Online Inquiry

(+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(cyclooctadiene)Rh(I)tetrafluoroborate

Catalog Number ACM205064104-1
CAS 205064-10-4
Structure (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(cyclooctadiene)Rh(I)tetrafluoroborate
Synonyms Cycloocta-1,5-diene;(2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate
Molecular Weight 604.3
Molecular Formula C26H40BF4P2Rh
Canonical SMILES [B-](F)(F)(F)F.CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C.C1CC=CCCC=C1.[Rh]
InChI InChI=1S/C18H28P2.C8H12.BF4.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H,3-6H2;/q;-1;/t13-,14-,15-,16-;/m0/s1
InChI Key ZUMNNKGIZSDCBZ-KXSXXMSISA-N
Purity 98%+
Appearance Crystal
Exact Mass 604.16894
Hydrogen Bond Acceptor Count 5
Hydrogen Bond Donor Count 0
Isomeric SMILES [B-](F)(F)(F)F.C[C@H]1CC[C@@H](P1C2=CC=CC=C2P3[C@H](CC[C@@H]3C)C)C.C1CC=CCCC=C1.[Rh]
Monoisotopic Mass 604.16894
Rotatable Bond Count 2
Topological Polar Surface Area 0 Ų

Please kindly note that our products and services are for research use only.