2,2'-(ISOPROPYLIDENEBIS(P-PHENYLENEOXY))BIS(4,6-BIS(ALLYLOXY)-1,3,5-TRIAZINE)

Details

Stereochemistry	ACHIRAL
Molecular Formula	C33H34N6O6
Molecular Weight	610.6597
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2'-(ISOPROPYLIDENEBIS(P-PHENYLENEOXY))BIS(4,6-BIS(ALLYLOXY)-1,3,5-TRIAZINE)

Structure Search

SMILES

CC(C)(C1=CC=C(OC2=NC(OCC=C)=NC(OCC=C)=N2)C=C1)C3=CC=C(OC4=NC(OCC=C)=NC(OCC=C)=N4)C=C3

InChI

InChIKey=VQGHUYYABGMTQD-UHFFFAOYSA-N

InChI=1S/C33H34N6O6/c1-7-19-40-27-34-28(41-20-8-2)37-31(36-27)44-25-15-11-23(12-16-25)33(5,6)24-13-17-26(18-14-24)45-32-38-29(42-21-9-3)35-30(39-32)43-22-10-4/h7-18H,1-4,19-22H2,5-6H3

HIDE SMILES / InChI

Molecular Formula	C33H34N6O6
Molecular Weight	610.6597
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 19:21:02 GMT 2025` Edited by `admin` on `Tue Apr 01 19:21:02 GMT 2025`
Record UNII	HV95XDB8BU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,3,5-TRIAZINE, 2,2'-((1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXY))BIS(4,6-BIS(2-PROPENYLOXY)-

Preferred Name

English

2,2'-(ISOPROPYLIDENEBIS(P-PHENYLENEOXY))BIS(4,6-BIS(ALLYLOXY)-1,3,5-TRIAZINE)

Common Name

English

Code System Code Type Description

CAS

85896-29-3