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157247-92-2 | Phosphine, 1,1'-[1,1'-binaphthalene]-2,2'-diylbis[1,1-bis(4-methoxyphenyl)-
CAS No: 157247-92-2 Catalog No: AG001PBK MDL No:
Product Description
Catalog Number:
AG001PBK
Chemical Name:
Phosphine, 1,1'-[1,1'-binaphthalene]-2,2'-diylbis[1,1-bis(4-methoxyphenyl)-
CAS Number:
157247-92-2
Molecular Formula:
C48H40O4P2
Molecular Weight:
742.7763
IUPAC Name:
[1-[2-bis(4-methoxyphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methoxyphenyl)phosphane
InChI:
InChI=1S/C48H40O4P2/c1-49-35-15-23-39(24-16-35)53(40-25-17-36(50-2)18-26-40)45-31-13-33-9-5-7-11-43(33)47(45)48-44-12-8-6-10-34(44)14-32-46(48)54(41-27-19-37(51-3)20-28-41)42-29-21-38(52-4)22-30-42/h5-32H,1-4H3
InChI Key:
VEYRFPIBBZGJTR-UHFFFAOYSA-N
SMILES:
COc1ccc(cc1)P(c1ccc2c(c1c1c(ccc3c1cccc3)P(c1ccc(cc1)OC)c1ccc(cc1)OC)cccc2)c1ccc(cc1)OC
Properties
Complexity:
972
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
742.24g/mol
Formal Charge:
0
Heavy Atom Count:
54
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
742.792g/mol
Monoisotopic Mass:
742.24g/mol
Rotatable Bond Count:
11
Topological Polar Surface Area:
36.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
11.3
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