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797-98-8 | 6H-Indeno[1,2-b]oxiren-6-one, 1a,6a-dihydro-1a,6a-diphenyl-
CAS No: 797-98-8 Catalog No: AG005H8N MDL No:MFCD00226971
Product Description
Catalog Number:
AG005H8N
Chemical Name:
6H-Indeno[1,2-b]oxiren-6-one, 1a,6a-dihydro-1a,6a-diphenyl-
CAS Number:
797-98-8
Molecular Formula:
C21H14O2
Molecular Weight:
298.3347
MDL Number:
MFCD00226971
IUPAC Name:
1a,6a-diphenylindeno[1,2-b]oxiren-6-one
InChI:
InChI=1S/C21H14O2/c22-19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)21(19,23-20)16-11-5-2-6-12-16/h1-14H
InChI Key:
BSQKVWKWTYITQY-UHFFFAOYSA-N
SMILES:
O=C1c2ccccc2C2(C1(O2)c1ccccc1)c1ccccc1
Properties
Complexity:
488
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
298.099g/mol
Formal Charge:
0
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
298.341g/mol
Monoisotopic Mass:
298.099g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
29.6A^2
Undefined Atom Stereocenter Count:
2
Undefined Bond Stereocenter Count:
0
XLogP3:
4
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