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Details

Stereochemistry ACHIRAL
Molecular Formula C16H10
Molecular Weight 202.2506
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-DIPHENYLBUTADIYNE

SMILES

C1=CC=C(C=C1)C#CC#CC2=CC=CC=C2

InChI

InChIKey=HMQFJYLWNWIYKQ-UHFFFAOYSA-N
InChI=1S/C16H10/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-6,9-12H

HIDE SMILES / InChI

Molecular Formula C16H10
Molecular Weight 202.2506
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 Sat Dec 16 18:38:59 GMT 2023
Edited
by admin
on Sat Dec 16 18:38:59 GMT 2023
Record UNII
84WV7G15RN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-DIPHENYLBUTADIYNE
Common Name English
NSC-529170
Code English
BENZENE, 1,1'-(1,3-BUTADIYNE-1,4-DIYL)BIS-
Systematic Name English
DIPHENYLDIACETYLENE
Common Name English
1,1'-(1,3-BUTADIYNE-1,4-DIYL)BISBENZENE
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
212-953-1
Created by admin on Sat Dec 16 18:38:59 GMT 2023 , Edited by admin on Sat Dec 16 18:38:59 GMT 2023
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PUBCHEM
70174
Created by admin on Sat Dec 16 18:38:59 GMT 2023 , Edited by admin on Sat Dec 16 18:38:59 GMT 2023
PRIMARY
CAS
886-66-8
Created by admin on Sat Dec 16 18:38:59 GMT 2023 , Edited by admin on Sat Dec 16 18:38:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID8061264
Created by admin on Sat Dec 16 18:38:59 GMT 2023 , Edited by admin on Sat Dec 16 18:38:59 GMT 2023
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CHEBI
51588
Created by admin on Sat Dec 16 18:38:59 GMT 2023 , Edited by admin on Sat Dec 16 18:38:59 GMT 2023
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FDA UNII
84WV7G15RN
Created by admin on Sat Dec 16 18:38:59 GMT 2023 , Edited by admin on Sat Dec 16 18:38:59 GMT 2023
PRIMARY
NSC
529170
Created by admin on Sat Dec 16 18:38:59 GMT 2023 , Edited by admin on Sat Dec 16 18:38:59 GMT 2023
PRIMARY