Home Nitriles Palladium(2+), bis(benzonitrile)[1,1'-(1,3-propanediyl)bis[1,1-diphenylphosphine-κP]]-, (SP-4-2)-, tetrafluoroborate(1-) (1:2)

Palladium(2+), bis(benzonitrile)[1,1'-(1,3-propanediyl)bis[1,1-diphenylphosphine-κP]]-, (SP-4-2)-, tetrafluoroborate(1-) (1:2)

CAS No.:
175079-12-6
Catalog Number:
AG00204N
Molecular Formula:
C41H36BF4N2P2Pd+
Molecular Weight:
811.9101
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Product Description
Catalog Number:
AG00204N
Chemical Name:
Palladium(2+), bis(benzonitrile)[1,1'-(1,3-propanediyl)bis[1,1-diphenylphosphine-κP]]-, (SP-4-2)-, tetrafluoroborate(1-) (1:2)
CAS Number:
175079-12-6
Molecular Formula:
C41H36BF4N2P2Pd+
Molecular Weight:
811.9101
MDL Number:
MFCD10567055
IUPAC Name:
benzonitrile;3-diphenylphosphanylpropyl(diphenyl)phosphane;palladium(2+);ditetrafluoroborate
InChI:
InChI=1S/C27H26P2.2C7H5N.2BF4.Pd/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;2*8-6-7-4-2-1-3-5-7;2*2-1(3,4)5;/h1-12,14-21H,13,22-23H2;2*1-5H;;;/q;;;2*-1;+2
InChI Key:
VCESXCUPOICDRS-UHFFFAOYSA-N
SMILES:
c1ccc(cc1)P1(CCCP([Pd+2]1([N]#Cc1ccccc1)[N]#Cc1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.F[B-](F)(F)F
Properties
Complexity:
472  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
6  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
898.145g/mol
Formal Charge:
0
Heavy Atom Count:
56  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
898.728g/mol
Monoisotopic Mass:
898.145g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
47.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties