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Home > Fluorides > 161182-73-6
161182-73-6 | 2-Propenoic acid, 1,1'-[9H-fluoren-9-ylidenebis(4,1-phenyleneoxy-2,1-ethanediyl)] ester
CAS No: 161182-73-6 Catalog No: AG001S82 MDL No:MFCD12827916
Product Description
Catalog Number:
AG001S82
Chemical Name:
2-Propenoic acid, 1,1'-[9H-fluoren-9-ylidenebis(4,1-phenyleneoxy-2,1-ethanediyl)] ester
CAS Number:
161182-73-6
Molecular Formula:
C35H30O6
Molecular Weight:
546.6091
MDL Number:
MFCD12827916
IUPAC Name:
2-[4-[9-[4-(2-prop-2-enoyloxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethyl prop-2-enoate
InChI:
InChI=1S/C35H30O6/c1-3-33(36)40-23-21-38-27-17-13-25(14-18-27)35(26-15-19-28(20-16-26)39-22-24-41-34(37)4-2)31-11-7-5-9-29(31)30-10-6-8-12-32(30)35/h3-20H,1-2,21-24H2
InChI Key:
YCPMSWJCWKUXRH-UHFFFAOYSA-N
SMILES:
C=CC(=O)OCCOc1ccc(cc1)C1(c2ccc(cc2)OCCOC(=O)C=C)c2ccccc2c2c1cccc2
Properties
Complexity:
811
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
546.204g/mol
Formal Charge:
0
Heavy Atom Count:
41
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
546.619g/mol
Monoisotopic Mass:
546.204g/mol
Rotatable Bond Count:
14
Topological Polar Surface Area:
71.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
7.6
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