AG003C53

362524-23-0 | (S)-4,4'-Bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine

AG003C53

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CAS Number	362524-23-0
Catalog Number	AG003C53(AGN-PC-0RBUN2)
Chemical Name	(S)-4,4'-Bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine
IUPAC Name	[3-(4-diphenylphosphanyl-2,6-dimethoxypyridin-3-yl)-2,6-dimethoxypyridin-4-yl]-diphenylphosphane
InChI	InChI=1S/C38H34N2O4P2/c1-41-33-25-31(45(27-17-9-5-10-18-27)28-19-11-6-12-20-28)35(37(39-33)43-3)36-32(26-34(42-2)40-38(36)44-4)46(29-21-13-7-14-22-29)30-23-15-8-16-24-30/h5-26H,1-4H3
InChI Key	JZOSBBLJKXSBBN-UHFFFAOYSA-N
MDL Number	MFCD04038734
Molecular Formula	C38H34N2O4P2
Molecular Weight	644.6351
SMILES	COC1=CC(P(C2=CC=CC=C2)C3=CC=CC=C3)=C(C4=C(P(C5=CC=CC=C5)C6=CC=CC=C6)C=C(OC)N=C4OC)C(OC)=N1
Synonyms	362524-23-0, UNII-ZW0P1P8U1D, 221012-82-4, UNII-04VUU8H7L4, ZW0P1P8U1D, (S)-4,4'-Bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine, 04VUU8H7L4, (R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine, MFCD04038734, p-Phos, (S)-, (S)-p-Phos [MI], P-phos, P-PHOS Ligands, (S)-p-phos-, (R)-P-Phos, (S)-P-Phos, CTH-(R)-P-Phos, p-Phos, (R)-, (R)-p-Phos [MI], SCHEMBL1040239, CHEMBL1275991, CTK1A1688, P-PHOS Ligands, (R)-p-phos-, ZINC72138068, (S)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine, 3,3'-Bipyridine, 4,4'-bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-, (3S)-, J-014498, 3,3'-Bi[2,6-dimethoxy-4-(diphenylphosphino)pyridine], (aS)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine, (R)-(+)-2,2,6,6-Tetramethoxy-4,4-bis(diphenylphosphino)-3,3-bipyridine, (R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine, 97%, (S)-(-)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine, 97%, (S)-(-)-2,2',6,6'-Tetramethoxy-4,4'-bis(diphenylphosphino)-3,3-bipyridine, 3,3'-Bipyridine, 4,4'-bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-, (3R)-, 3,3'-Bipyridine,4,4'-bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-,(3S)-, 4, 4'-Bis(diphenylphosphanyl)-2, 2', 6, 6'-tetramethoxy-3, 3'-bipyridine, (R)-(+)-2,2 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethoxy-4,4 inverted exclamation marka-bis(diphenylphosphino)-3,3 inverted exclamation marka-bipyridine, (S)-(-)-2,2 inverted exclamation marka,6,6 inverted exclamation marka-Tetramethoxy-4,4 inverted exclamation marka-bis(diphenylphosphino)-3,3 inverted exclamation marka-bipyridine, CID11158950, CID 11158950, - -2,2',6,6'-TETRAMETHOXY-4,4'-BIS -3,3'-BIPYRIDINE, 3,3'-Bipyridine,4,4'-bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-, (3S)-,

Complexity	771
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	644.199g/mol
Formal Charge	0
Heavy Atom Count	46
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	644.648g/mol
Monoisotopic Mass	644.199g/mol
Rotatable Bond Count	11
Topological Polar Surface Area	62.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
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Certificate of Analysis

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