3-hydroxy-2-(1-hydroxy-3-oxo-1-phenyl-2H-inden-2-yl)-3-phenyl-2H-inden-1-one
-
3-hydroxy-2-(1-hydroxy-3-oxo-1-phenyl-2H-inden-2-yl)-3-phenyl-2H-inden-1-one
structure -
-
CAS No:
6937-58-2
-
Formula:
C30H22O4
-
Chemical Name:
3-hydroxy-2-(1-hydroxy-3-oxo-1-phenyl-2H-inden-2-yl)-3-phenyl-2H-inden-1-one
-
Synonyms:
3,3'-Dihydroxy-3,3'-diphenyl[2,2'-biindan]-1,1'-dione;6937-58-2;NSC38802;DTXSID10284753;NSC-38802;3-hydroxy-2-(1-hydroxy-3-oxo-1-phenyl-indan-2-yl)-3-phenyl-indan-1-one
-
CAS No:
3-hydroxy-2-(1-hydroxy-3-oxo-1-phenyl-2H-inden-2-yl)-3-phenyl-2H-inden-1-one Basic Attributes
446.5 g/mol
446.15180918 g/mol
38802
DTXSID10284753
Computed Properties
Molecular Weight:446.5
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:446.15180918
Monoisotopic Mass:446.15180918
Topological Polar Surface Area:74.6
Heavy Atom Count:34
Complexity:730
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation