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Details

Stereochemistry ACHIRAL
Molecular Formula C18H13NO
Molecular Weight 259.3019
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYL-1-AMINOPYRENE

SMILES

CC(=O)NC1=C2C=CC3=CC=CC4=CC=C(C=C1)C2=C34

InChI

InChIKey=GJNGMQYHOZFQNX-UHFFFAOYSA-N
InChI=1S/C18H13NO/c1-11(20)19-16-10-8-14-6-5-12-3-2-4-13-7-9-15(16)18(14)17(12)13/h2-10H,1H3,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C18H13NO
Molecular Weight 259.3019
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Explicit solvent DRF INDOs/CIS computations of charge transfer state energetics in a pyrenyldeoxyuridine nucleoside model.
2006 Feb 16
Synthesis of bispyrenyl sugar-aza-crown ethers as new fluorescent molecular sensors for Cu(II).
2007 Aug 3
Substance Class Chemical
Created
by admin
on Sat Dec 16 07:55:27 GMT 2023
Edited
by admin
on Sat Dec 16 07:55:27 GMT 2023
Record UNII
62LUB795UD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYL-1-AMINOPYRENE
Systematic Name English
1-ACETYLAMINOPYRENE
Systematic Name English
ACETAMIDE, N-1-PYRENYL-
Systematic Name English
1-ACETAMIDOPYRENE
Systematic Name English
NSC-81342
Code English
Code System Code Type Description
NSC
81342
Created by admin on Sat Dec 16 07:55:27 GMT 2023 , Edited by admin on Sat Dec 16 07:55:27 GMT 2023
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PUBCHEM
255653
Created by admin on Sat Dec 16 07:55:27 GMT 2023 , Edited by admin on Sat Dec 16 07:55:27 GMT 2023
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EPA CompTox
DTXSID20177304
Created by admin on Sat Dec 16 07:55:27 GMT 2023 , Edited by admin on Sat Dec 16 07:55:27 GMT 2023
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FDA UNII
62LUB795UD
Created by admin on Sat Dec 16 07:55:27 GMT 2023 , Edited by admin on Sat Dec 16 07:55:27 GMT 2023
PRIMARY
CAS
22755-15-3
Created by admin on Sat Dec 16 07:55:27 GMT 2023 , Edited by admin on Sat Dec 16 07:55:27 GMT 2023
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