1,3,5-TRIS(4-BENZOYLPHENYL)BENZENE

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

Structure Search

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:28:50 GMT 2025` Edited by `admin` on `Mon Mar 31 21:28:50 GMT 2025`
Record UNII	L144B2TIDV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,3,5-TRIS(4-BENZOYLPHENYL)BENZENE

Common Name

English

(5'-(4-BENZOYLPHENYL)(1,1':3',1''-TERPHENYL)-4,4''-DIYL)BIS(PHENYL))METHANONE

Preferred 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

Code System Code Type Description

EPA CompTox

DTXSID60177242

Created by admin on Mon Mar 31 21:28:50 GMT 2025 , Edited by admin on Mon Mar 31 21:28:50 GMT 2025

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CAS

227099-60-7

Created by admin on Mon Mar 31 21:28:50 GMT 2025 , Edited by admin on Mon Mar 31 21:28:50 GMT 2025

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FDA UNII

L144B2TIDV

Created by admin on Mon Mar 31 21:28:50 GMT 2025 , Edited by admin on Mon Mar 31 21:28:50 GMT 2025

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PUBCHEM

11707128

Created by admin on Mon Mar 31 21:28:50 GMT 2025 , Edited by admin on Mon Mar 31 21:28:50 GMT 2025

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