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Details

Stereochemistry ACHIRAL
Molecular Formula C19H15NO2
Molecular Weight 289.3279
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benz[c]acridine-7,10-dimethanol

SMILES

OCC1=CC2=NC3=C(C=CC4=CC=CC=C34)C(CO)=C2C=C1

InChI

InChIKey=KNRURXFLNGOFAI-UHFFFAOYSA-N
InChI=1S/C19H15NO2/c21-10-12-5-7-15-17(11-22)16-8-6-13-3-1-2-4-14(13)19(16)20-18(15)9-12/h1-9,21-22H,10-11H2

HIDE SMILES / InChI

Molecular Formula C19H15NO2
Molecular Weight 289.3279
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:41:15 GMT 2023
Edited
by admin
on Sat Dec 16 08:41:15 GMT 2023
Record UNII
FJ8BKT9PYQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benz[c]acridine-7,10-dimethanol
Systematic Name English
7,10-Bis(hydroxymethyl)benz(c)acridine
Systematic Name English
[7-(hydroxymethyl)benzo[c]acridin-10-yl]methanol
Systematic Name English
Code System Code Type Description
FDA UNII
FJ8BKT9PYQ
Created by admin on Sat Dec 16 08:41:15 GMT 2023 , Edited by admin on Sat Dec 16 08:41:15 GMT 2023
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CAS
160543-10-2
Created by admin on Sat Dec 16 08:41:15 GMT 2023 , Edited by admin on Sat Dec 16 08:41:15 GMT 2023
PRIMARY
PUBCHEM
154749
Created by admin on Sat Dec 16 08:41:15 GMT 2023 , Edited by admin on Sat Dec 16 08:41:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID10166929
Created by admin on Sat Dec 16 08:41:15 GMT 2023 , Edited by admin on Sat Dec 16 08:41:15 GMT 2023
PRIMARY