[1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate

Catalog Number	ACM79255713-1
CAS	79255-71-3
Structure
Synonyms	(1Z,5Z)-Cycloocta-1,5-diene;4-diphenylphosphanylbutyl(diphenyl)phosphane;rhodium;tetrafluoroborate
IUPAC Name	(1Z,5Z)-cycloocta-1,5-diene;4-diphenylphosphanylbutyl(diphenyl)phosphane;rhodium;tetrafluoroborate;
Molecular Weight	724.4
Molecular Formula	C36H40BF4P2Rh
Canonical SMILES	[B-](F)(F)(F)F.C1CC=CCCC=C1.C1=CC=C(C=C1)P(CCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Rh]
InChI	InChI=1S/C28H28P2.C8H12.BF4.Rh/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-12,15-22H,13-14,23-24H2;1-2,7-8H,3-6H2;/q;-1;/b;2-1-,8-7-;
InChI Key	CMOFFTCAXGHJOA-ONEVTFJLSA-N
Melting Point	205 °C
Purity	98%
Appearance	Powder
Application	Catalyst used in the intramolecular, hydroamination of olefins. Catalyst used for reductive aminations.
Complexity	453
Covalently-Bonded Unit Count	4
Exact Mass	724.16894
Formal Charge	-1
Heavy Atom Count	44
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isomeric SMILES	[B-](F)(F)(F)F.C1/C=C\CC/C=C\C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)CCCCP(C3=CC=CC=C3)C4=CC=CC=C4.[Rh]
Monoisotopic Mass	724.16894
Rotatable Bond Count	9
Topological Polar Surface Area	0 Ų

Q&A

What is molecular formula of [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate?

C36H40BF4P2Rh

What is formula weight of [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate?

724.36

What is the CAS number of [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate?

79255-71-3

What is the storage conditions of [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate?

2-8 ℃, stored in nitrogen

What is the sensitivity of [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate?

air sensitive