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102145-59-5 | 2-Propen-1-one, 1,1'-(4-hydroxy-1,3-phenylene)bis[3-phenyl-
CAS No: 102145-59-5 Catalog No: AG0006QJ MDL No:
Product Description
Catalog Number:
AG0006QJ
Chemical Name:
2-Propen-1-one, 1,1'-(4-hydroxy-1,3-phenylene)bis[3-phenyl-
CAS Number:
102145-59-5
Molecular Formula:
C24H18O3
Molecular Weight:
354.3979
IUPAC Name:
1-[4-hydroxy-3-(3-phenylprop-2-enoyl)phenyl]-3-phenylprop-2-en-1-one
InChI:
InChI=1S/C24H18O3/c25-22(14-11-18-7-3-1-4-8-18)20-13-16-24(27)21(17-20)23(26)15-12-19-9-5-2-6-10-19/h1-17,27H
InChI Key:
BFOFFMXKAXTQSJ-UHFFFAOYSA-N
SMILES:
O=C(c1ccc(c(c1)C(=O)C=Cc1ccccc1)O)C=Cc1ccccc1
Properties
Complexity:
550
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
354.126g/mol
Formal Charge:
0
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
354.405g/mol
Monoisotopic Mass:
354.126g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
54.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
2
XLogP3:
5.7
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