Phenol, 2,2?-[(3,3?-dimethyl[1,1?-biphenyl]-4,4?-diyl)bis(2,1-diazenediyl)]bis[4-(1,1,3,3-tetramethylbutyl)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C42H54N4O2
Molecular Weight	646.9038
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of Phenol, 2,2?-[(3,3?-dimethyl[1,1?-biphenyl]-4,4?-diyl)bis(2,1-diazenediyl)]bis[4-(1,1,3,3-tetramethylbutyl)-

Structure Search

SMILES

CC1=CC(=CC=C1\N=N\C2=C(O)C=CC(=C2)C(C)(C)CC(C)(C)C)C3=CC(C)=C(C=C3)\N=N\C4=CC(=CC=C4O)C(C)(C)CC(C)(C)C

InChI

InChIKey=ZURBUQJXNBJVPB-MWOVFPFUSA-N

InChI=1S/C42H54N4O2/c1-27-21-29(13-17-33(27)43-45-35-23-31(15-19-37(35)47)41(9,10)25-39(3,4)5)30-14-18-34(28(2)22-30)44-46-36-24-32(16-20-38(36)48)42(11,12)26-40(6,7)8/h13-24,47-48H,25-26H2,1-12H3/b45-43+,46-44+

HIDE SMILES / InChI

Molecular Formula	C42H54N4O2
Molecular Weight	646.9038
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:48:35 GMT 2025` Edited by `admin` on `Tue Apr 01 17:48:35 GMT 2025`
Record UNII	82FK3Y5GD8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Phenol, 2,2?-[(3,3?-dimethyl[1,1?-biphenyl]-4,4?-diyl)bis(2,1-diazenediyl)]bis[4-(1,1,3,3-tetramethylbutyl)-

Systematic Name

English

Phenol, 2,2?-[(3,3?-dimethyl[1,1?-biphenyl]-4,4?-diyl)bis(azo)]bis[4-(1,1,3,3-tetramethylbutyl)-

Preferred Name

English

2,2?-[(3,3?-Dimethyl[1,1?-biphenyl]-4,4?-diyl)bis(2,1-diazenediyl)]bis[4-(1,1,3,3-tetramethylbutyl)phenol]

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID5064598