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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22N2
Molecular Weight 266.3807
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIAZENE, BIS(4-(1-METHYLETHYL)PHENYL)-

SMILES

CC(C)C1=CC=C(C=C1)\N=N\C2=CC=C(C=C2)C(C)C

InChI

InChIKey=BCCJRCKGVMFWDL-FMQUCBEESA-N
InChI=1S/C18H22N2/c1-13(2)15-5-9-17(10-6-15)19-20-18-11-7-16(8-12-18)14(3)4/h5-14H,1-4H3/b20-19+

HIDE SMILES / InChI

Molecular Formula C18H22N2
Molecular Weight 266.3807
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:58:15 GMT 2023
Edited
by admin
on Sat Dec 16 12:58:15 GMT 2023
Record UNII
X5727ZH00Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIAZENE, BIS(4-(1-METHYLETHYL)PHENYL)-
Systematic Name English
NSC-115687
Code English
1,2-BIS(4-(1-METHYLETHYL)PHENYL)DIAZENE
Systematic Name English
4,4'-DIISOPROPYLAZOBENZENE
Systematic Name English
Code System Code Type Description
CAS
15887-26-0
Created by admin on Sat Dec 16 12:58:15 GMT 2023 , Edited by admin on Sat Dec 16 12:58:15 GMT 2023
PRIMARY
NSC
115687
Created by admin on Sat Dec 16 12:58:15 GMT 2023 , Edited by admin on Sat Dec 16 12:58:15 GMT 2023
PRIMARY
FDA UNII
X5727ZH00Y
Created by admin on Sat Dec 16 12:58:15 GMT 2023 , Edited by admin on Sat Dec 16 12:58:15 GMT 2023
PRIMARY