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145214-57-9 | Phosphine, 1,1'-[(1R)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[1,1-di-2-furanyl-
CAS No: 145214-57-9 Catalog No: AG001KO4 MDL No:
Product Description
Catalog Number:
AG001KO4
Chemical Name:
Phosphine, 1,1'-[(1R)-6,6'-dimethoxy[1,1'-biphenyl]-2,2'-diyl]bis[1,1-di-2-furanyl-
CAS Number:
145214-57-9
Molecular Formula:
C30H24O6P2
Molecular Weight:
542.4555
IUPAC Name:
[2-[2-[bis(furan-2-yl)phosphanyl]-6-methoxyphenyl]-3-methoxyphenyl]-bis(furan-2-yl)phosphane
InChI:
InChI=1S/C30H24O6P2/c1-31-21-9-3-11-23(37(25-13-5-17-33-25)26-14-6-18-34-26)29(21)30-22(32-2)10-4-12-24(30)38(27-15-7-19-35-27)28-16-8-20-36-28/h3-20H,1-2H3
InChI Key:
ABGYJVGTLXSMBM-UHFFFAOYSA-N
SMILES:
COc1cccc(c1c1c(OC)cccc1P(c1ccco1)c1ccco1)P(c1ccco1)c1ccco1
Properties
Complexity:
652
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
542.105g/mol
Formal Charge:
0
Heavy Atom Count:
38
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
542.464g/mol
Monoisotopic Mass:
542.105g/mol
Rotatable Bond Count:
9
Topological Polar Surface Area:
71A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6.5
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