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Details

Stereochemistry ACHIRAL
Molecular Formula C28H22O2
Molecular Weight 390.4731
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,4,4-TETRAPHENYL-2-BUTYNE-1,4-DIOL

SMILES

OC(C#CC(O)(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=CPXHDGJIYPGMMZ-UHFFFAOYSA-N
InChI=1S/C28H22O2/c29-27(23-13-5-1-6-14-23,24-15-7-2-8-16-24)21-22-28(30,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,29-30H

HIDE SMILES / InChI

Molecular Formula C28H22O2
Molecular Weight 390.4731
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 20:02:24 GMT 2025
Edited
by admin
on Tue Apr 01 20:02:24 GMT 2025
Record UNII
R6I6TL4IUF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-666680
Preferred Name English
1,1,4,4-TETRAPHENYL-2-BUTYNE-1,4-DIOL
Systematic Name English
1,1,4,4-TETRAPHENYL-1,4-DIHYDROXY-2-BUTYNE
Systematic Name English
.ALPHA.,.ALPHA.'-ETHYNYLENEBIS(BENZHYDROL)
Systematic Name English
2-BUTYNE-1,4-DIOL, TETRAPHENYL-
Systematic Name English
2-BUTYNE-1,4-DIOL, 1,1,4,4-TETRAPHENYL-
Systematic Name English
1,1,4,4-TETRAPHENYLBUT-2-YNE-1,4-DIOL
Systematic Name English
Code System Code Type Description
CAS
1483-74-5
Created by admin on Tue Apr 01 20:02:24 GMT 2025 , Edited by admin on Tue Apr 01 20:02:24 GMT 2025
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NSC
666680
Created by admin on Tue Apr 01 20:02:24 GMT 2025 , Edited by admin on Tue Apr 01 20:02:24 GMT 2025
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FDA UNII
R6I6TL4IUF
Created by admin on Tue Apr 01 20:02:24 GMT 2025 , Edited by admin on Tue Apr 01 20:02:24 GMT 2025
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PUBCHEM
380898
Created by admin on Tue Apr 01 20:02:24 GMT 2025 , Edited by admin on Tue Apr 01 20:02:24 GMT 2025
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EPA CompTox
DTXSID7074537
Created by admin on Tue Apr 01 20:02:24 GMT 2025 , Edited by admin on Tue Apr 01 20:02:24 GMT 2025
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