Home Other Building Blocks Phosphinous amide,N,N'-[(1R)-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl]bis[P,P-diphenyl-

Phosphinous amide,N,N'-[(1R)-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl]bis[P,P-diphenyl-

CAS No.:
208248-67-3
Catalog Number:
AG00C261
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG00C261
Chemical Name:
Phosphinous amide,N,N'-[(1R)-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl]bis[P,P-diphenyl-
CAS Number:
208248-67-3
MDL Number:
MFCD04974231
IUPAC Name:
N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-amine
InChI:
InChI=1S/C44H42N2P2/c1-5-19-35(20-6-1)47(36-21-7-2-8-22-36)45-41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46-48(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-12,19-26,29-32,45-46H,13-18,27-28H2
InChI Key:
GTPWPBWUIWYZCB-UHFFFAOYSA-N
Properties
Complexity:
838  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
660.282g/mol
Formal Charge:
0
Heavy Atom Count:
48  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
660.782g/mol
Monoisotopic Mass:
660.282g/mol
Rotatable Bond Count:
9  
Topological Polar Surface Area:
24.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
12.3  
Properties