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Details

Stereochemistry ACHIRAL
Molecular Formula C30H26N2O2
Molecular Weight 446.5396
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9,10-Anthracenedione, 1,4-bis[(2-phenylethyl)amino]-

SMILES

O=C1C2=CC=CC=C2C(=O)C3=C1C(NCCC4=CC=CC=C4)=CC=C3NCCC5=CC=CC=C5

InChI

InChIKey=AOJCELGWFFJVFH-UHFFFAOYSA-N
InChI=1S/C30H26N2O2/c33-29-23-13-7-8-14-24(23)30(34)28-26(32-20-18-22-11-5-2-6-12-22)16-15-25(27(28)29)31-19-17-21-9-3-1-4-10-21/h1-16,31-32H,17-20H2

HIDE SMILES / InChI

Molecular Formula C30H26N2O2
Molecular Weight 446.5396
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 20:19:02 GMT 2023
Edited
by admin
on Sat Dec 16 20:19:02 GMT 2023
Record UNII
J3SLA22QPS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9,10-Anthracenedione, 1,4-bis[(2-phenylethyl)amino]-
Systematic Name English
1,4-Bis[(2-phenylethyl)amino]-9,10-anthracenedione
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID8065955
Created by admin on Sat Dec 16 20:19:02 GMT 2023 , Edited by admin on Sat Dec 16 20:19:02 GMT 2023
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FDA UNII
J3SLA22QPS
Created by admin on Sat Dec 16 20:19:02 GMT 2023 , Edited by admin on Sat Dec 16 20:19:02 GMT 2023
PRIMARY
ECHA (EC/EINECS)
239-935-6
Created by admin on Sat Dec 16 20:19:02 GMT 2023 , Edited by admin on Sat Dec 16 20:19:02 GMT 2023
PRIMARY
PUBCHEM
85130
Created by admin on Sat Dec 16 20:19:02 GMT 2023 , Edited by admin on Sat Dec 16 20:19:02 GMT 2023
PRIMARY
CAS
15830-97-4
Created by admin on Sat Dec 16 20:19:02 GMT 2023 , Edited by admin on Sat Dec 16 20:19:02 GMT 2023
PRIMARY