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Details

Stereochemistry ACHIRAL
Molecular Formula C45H30O3
Molecular Weight 618.7179
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,5-TRIS(4-BENZOYLPHENYL)BENZENE

SMILES

O=C(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC(=CC(=C3)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)C(=O)C7=CC=CC=C7

InChI

InChIKey=WOOBPQGYVSIZEF-UHFFFAOYSA-N
InChI=1S/C45H30O3/c46-43(34-10-4-1-5-11-34)37-22-16-31(17-23-37)40-28-41(32-18-24-38(25-19-32)44(47)35-12-6-2-7-13-35)30-42(29-40)33-20-26-39(27-21-33)45(48)36-14-8-3-9-15-36/h1-30H

HIDE SMILES / InChI

Molecular Formula C45H30O3
Molecular Weight 618.7179
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:17:53 GMT 2023
Edited
by admin
on Sat Dec 16 05:17:53 GMT 2023
Record UNII
L144B2TIDV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,5-TRIS(4-BENZOYLPHENYL)BENZENE
Common Name English
METHANONE, (5'-(4-BENZOYLPHENYL)(1,1':3',1''-TERPHENYL)-4,''-DIYL)BIS(PHENYL))
Common Name English
4', 4'', 4'''-TRIBENZOYL-1,3,5-TRIPHENYLBENZENE
Common Name English
(5'-(4-BENZOYLPHENYL)(1,1':3',1''-TERPHENYL)-4,4''-DIYL)BIS(PHENYL))METHANONE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60177242
Created by admin on Sat Dec 16 05:17:53 GMT 2023 , Edited by admin on Sat Dec 16 05:17:53 GMT 2023
PRIMARY
CAS
227099-60-7
Created by admin on Sat Dec 16 05:17:53 GMT 2023 , Edited by admin on Sat Dec 16 05:17:53 GMT 2023
PRIMARY
FDA UNII
L144B2TIDV
Created by admin on Sat Dec 16 05:17:53 GMT 2023 , Edited by admin on Sat Dec 16 05:17:53 GMT 2023
PRIMARY
PUBCHEM
11707128
Created by admin on Sat Dec 16 05:17:53 GMT 2023 , Edited by admin on Sat Dec 16 05:17:53 GMT 2023
PRIMARY