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190003-81-7 | Phosphine, [(1R)-5,5',6,6',7,7',,8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl]bis[bis(3,5-dimethylphenyl)- (9CI)
CAS No: 190003-81-7 Catalog No: AG002E8L MDL No:
Product Description
Catalog Number:
AG002E8L
Chemical Name:
Phosphine, [(1R)-5,5',6,6',7,7',,8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl]bis[bis(3,5-dimethylphenyl)- (9CI)
CAS Number:
190003-81-7
Molecular Formula:
C52H56P2
Molecular Weight:
742.9486
IUPAC Name:
[1-[2-bis(3,5-dimethylphenyl)phosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane
InChI:
InChI=1S/C52H56P2/c1-33-21-34(2)26-43(25-33)53(44-27-35(3)22-36(4)28-44)49-19-17-41-13-9-11-15-47(41)51(49)52-48-16-12-10-14-42(48)18-20-50(52)54(45-29-37(5)23-38(6)30-45)46-31-39(7)24-40(8)32-46/h17-32H,9-16H2,1-8H3
InChI Key:
MSFLWCTZCJTICH-UHFFFAOYSA-N
SMILES:
Cc1cc(C)cc(c1)P(c1ccc2c(c1c1c3CCCCc3ccc1P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)CCCC2)c1cc(C)cc(c1)C
Properties
Complexity:
999
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
742.386g/mol
Formal Charge:
0
Heavy Atom Count:
54
Hydrogen Bond Acceptor Count:
0
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
742.968g/mol
Monoisotopic Mass:
742.386g/mol
Rotatable Bond Count:
7
Topological Polar Surface Area:
0A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
14.6
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