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Details

Stereochemistry ACHIRAL
Molecular Formula C21H18
Molecular Weight 270.3676
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,7,12-TRIMETHYLBENZ(A)ANTHRACENE

SMILES

CC1=CC=C2C=CC3=C(C)C4=CC=CC=C4C(C)=C3C2=C1

InChI

InChIKey=ZMRPKSZAJUNIAT-UHFFFAOYSA-N
InChI=1S/C21H18/c1-13-8-9-16-10-11-19-14(2)17-6-4-5-7-18(17)15(3)21(19)20(16)12-13/h4-12H,1-3H3

HIDE SMILES / InChI

Molecular Formula C21H18
Molecular Weight 270.3676
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 07:38:23 GMT 2023
Edited
by admin
on Sat Dec 16 07:38:23 GMT 2023
Record UNII
AP65C9YFY6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,7,12-TRIMETHYLBENZ(A)ANTHRACENE
Systematic Name English
2,7,12-TRIMETHYLBENZO(A)ANTHRACENE
Systematic Name English
TRIMETHYLBENZ(A)ANTHRACENE, 2,7,12-
Systematic Name English
BENZ(A)ANTHRACENE, 2,7,12-TRIMETHYL-
Systematic Name English
Code System Code Type Description
CAS
35215-31-7
Created by admin on Sat Dec 16 07:38:23 GMT 2023 , Edited by admin on Sat Dec 16 07:38:23 GMT 2023
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EPA CompTox
DTXSID40188715
Created by admin on Sat Dec 16 07:38:23 GMT 2023 , Edited by admin on Sat Dec 16 07:38:23 GMT 2023
PRIMARY
PUBCHEM
93180
Created by admin on Sat Dec 16 07:38:23 GMT 2023 , Edited by admin on Sat Dec 16 07:38:23 GMT 2023
PRIMARY
FDA UNII
AP65C9YFY6
Created by admin on Sat Dec 16 07:38:23 GMT 2023 , Edited by admin on Sat Dec 16 07:38:23 GMT 2023
PRIMARY