3-Di-i-propylphosphoranylidene-2-(N,N-dimethylamino)-1H-indene(1,5-cyclooctadiene)rhodium(I)

Catalog Number	ACM540492555-1
CAS	540492-55-5
Structure
Synonyms	(1Z,5Z)-Cycloocta-1,5-diene;1-di(propan-2-yl)phosphanyl-N,N-dimethylinden-3a-id-2-amine;rhodium
Molecular Weight	485.4
Molecular Formula	C25H37NPRh
Canonical SMILES	CC(C)P(C1=C2C=CC=C[C-]2C=C1N(C)C)C(C)C.C1CC=CCCC=C1.[Rh]
InChI	InChI=1S/C17H25NP.C8H12.Rh/c1-12(2)19(13(3)4)17-15-10-8-7-9-14(15)11-16(17)18(5)6;1-2-4-6-8-7-5-3-1;/h7-13H,1-6H3;1-2,7-8H,3-6H2;/q-1;/b;2-1-,8-7-;
InChI Key	WCAYSCVNBRZAFX-GHDUESPLSA-N
Purity	95%
Appearance	Crystal
Exact Mass	485.17186
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isomeric SMILES	CC(P(C(C)C)C1=C2[C-](C=C1N(C)C)C=CC=C2)C.C1/C=C\CC/C=C\C1.[Rh]
Monoisotopic Mass	485.17186
Rotatable Bond Count	4
Topological Polar Surface Area	3.2 Ų