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84373-10-4 | 1H-Inden-1-one, 2-benzo[f]quinolin-3-yl-3-hydroxy-
CAS No: 84373-10-4 Catalog No: AG008IE5 MDL No:
Product Description
Catalog Number:
AG008IE5
Chemical Name:
1H-Inden-1-one, 2-benzo[f]quinolin-3-yl-3-hydroxy-
CAS Number:
84373-10-4
Molecular Formula:
C22H13NO2
Molecular Weight:
323.3441
IUPAC Name:
2-benzo[f]quinolin-3-yl-3-hydroxyinden-1-one
InChI:
InChI=1S/C22H13NO2/c24-21-16-7-3-4-8-17(16)22(25)20(21)19-12-10-15-14-6-2-1-5-13(14)9-11-18(15)23-19/h1-12,24H
InChI Key:
UFRSQDNSPROKJT-UHFFFAOYSA-N
SMILES:
O=C1c2ccccc2C(=C1c1ccc2c(n1)ccc1c2cccc1)O
Properties
Complexity:
583
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
323.095g/mol
Formal Charge:
0
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
323.351g/mol
Monoisotopic Mass:
323.095g/mol
Rotatable Bond Count:
1
Topological Polar Surface Area:
50.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.5
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