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572-41-8

572-41-8 | 9,10-Phenanthrenediol, 9,10-dihydro-, (9R,10R)-rel-

CAS No: 572-41-8 Catalog No: AG002QBS MDL No:

Product Description

Catalog Number:
AG002QBS
Chemical Name:
9,10-Phenanthrenediol, 9,10-dihydro-, (9R,10R)-rel-
CAS Number:
572-41-8
Molecular Formula:
C14H12O2
Molecular Weight:
212.2439
IUPAC Name:
(9S,10S)-9,10-dihydrophenanthrene-9,10-diol
InChI:
InChI=1S/C14H12O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8,13-16H/t13-,14-/m0/s1
InChI Key:
MFXNBQWUTDDOKE-KBPBESRZSA-N
SMILES:
O[C@H]1[C@H](O)c2ccccc2c2c1cccc2

Properties

Complexity:
227  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
212.084g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
212.248g/mol
Monoisotopic Mass:
212.084g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
40.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.6  

Literature

Title Journal
Metabolism of phenanthrene by the marine cyanobacterium Agmenellum quadruplicatum PR-6. Applied and environmental microbiology 19920401
Stereoselective formation of a K-region dihydrodiol from phenanthrene by Streptomyces flavovirens. Archives of microbiology 19900101

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