P,P',P''-(1,3,5-TRIAZINE-2,4,6-TRIYLTRIS(OXY))TRIPHENOL

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H15N3O6
Molecular Weight	405.3603
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of P,P',P''-(1,3,5-TRIAZINE-2,4,6-TRIYLTRIS(OXY))TRIPHENOL

Structure Search

SMILES

OC1=CC=C(OC2=NC(OC3=CC=C(O)C=C3)=NC(OC4=CC=C(O)C=C4)=N2)C=C1

InChI

InChIKey=RSWDPDMLJAHCHI-UHFFFAOYSA-N

InChI=1S/C21H15N3O6/c25-13-1-7-16(8-2-13)28-19-22-20(29-17-9-3-14(26)4-10-17)24-21(23-19)30-18-11-5-15(27)6-12-18/h1-12,25-27H

HIDE SMILES / InChI

Molecular Formula	C21H15N3O6
Molecular Weight	405.3603
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 `Tue Apr 01 19:22:16 GMT 2025` Edited by `admin` on `Tue Apr 01 19:22:16 GMT 2025`
Record UNII	8CDE7716KG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

P,P',P''-(1,3,5-TRIAZINE-2,4,6-TRIYLTRIS(OXY))TRIPHENOL

Common Name

English

2,4,6-TRIS(4-HYDROXYPHENOXY)-1,3,5-TRIAZINE

Preferred Name

English

PHENOL, 4,4',4''-(1,3,5-TRIAZINE-2,4,6-TRIYLTRIS(OXY))TRIS-

Systematic Name

English

Code System Code Type Description

CAS

85909-34-8

Created by admin on Tue Apr 01 19:22:16 GMT 2025 , Edited by admin on Tue Apr 01 19:22:16 GMT 2025

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EPA CompTox

DTXSID20235236

Created by admin on Tue Apr 01 19:22:16 GMT 2025 , Edited by admin on Tue Apr 01 19:22:16 GMT 2025

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FDA UNII

8CDE7716KG

Created by admin on Tue Apr 01 19:22:16 GMT 2025 , Edited by admin on Tue Apr 01 19:22:16 GMT 2025

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PUBCHEM

22910836

Created by admin on Tue Apr 01 19:22:16 GMT 2025 , Edited by admin on Tue Apr 01 19:22:16 GMT 2025

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ECHA (EC/EINECS)

288-836-4

Created by admin on Tue Apr 01 19:22:16 GMT 2025 , Edited by admin on Tue Apr 01 19:22:16 GMT 2025

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