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Details

Stereochemistry RACEMIC
Molecular Formula C22H16O2
Molecular Weight 312.3612
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIHYDRO-1,2-DIHYDROXYDIBENZ(A,C)ANTHRACENE, TRANS-

SMILES

O[C@H]1C=CC2=C([C@@H]1O)C3=C(C=C4C=CC=CC4=C3)C5=CC=CC=C25

InChI

InChIKey=PGMRWRQBMDSQPZ-RBBKRZOGSA-N
InChI=1S/C22H16O2/c23-20-10-9-17-15-7-3-4-8-16(15)18-11-13-5-1-2-6-14(13)12-19(18)21(17)22(20)24/h1-12,20,22-24H/t20-,22+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,2-DIHYDRO-1,2-DIHYDROXYDIBENZ(A,C)ANTHRACENE, TRANS-
Systematic Name English
BENZO(B)TRIPHENYLENE-1,2-DIOL, 1,2-DIHYDRO-, TRANS-
Preferred Name English
TRANS-1,2-DIHYDRO-1,2-DIHYDROXYDIBENZ(A,C)ANTHRACENE
Systematic Name English
Code System Code Type Description
CAS
72461-03-1
Created by admin on Mon Mar 31 22:19:42 GMT 2025 , Edited by admin on Mon Mar 31 22:19:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID80993264
Created by admin on Mon Mar 31 22:19:42 GMT 2025 , Edited by admin on Mon Mar 31 22:19:42 GMT 2025
PRIMARY
PUBCHEM
134824449
Created by admin on Mon Mar 31 22:19:42 GMT 2025 , Edited by admin on Mon Mar 31 22:19:42 GMT 2025
PRIMARY
FDA UNII
5LR7TN61IT
Created by admin on Mon Mar 31 22:19:42 GMT 2025 , Edited by admin on Mon Mar 31 22:19:42 GMT 2025
PRIMARY
NIH
NCATS
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