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Home > Encyclopedia > 5-(3-Buten-1-ynyl)-2,2′-bithienyl

5-(3-Buten-1-ynyl)-2,2′-bithienyl

5-(3-Buten-1-ynyl)-2,2′-bithienyl structure

5-(3-Buten-1-ynyl)-2,2′-bithienyl 

structure
  • CAS No:

    1134-61-8

  • Formula:

    C12H8S2

  • Chemical Name:

    5-(3-Buten-1-ynyl)-2,2′-bithienyl

  • Synonyms:

    2,2′-Bithiophene,5-(3-buten-1-yn-1-yl)-;2,2′-Bithiophene,5-(3-buten-1-ynyl)-;5-(3-Buten-1-yn-1-yl)-2,2′-bithiophene;5-(3-Buten-1-ynyl)-2,2′-bithienyl;5-(But-3-ene-1-ynyl)-2,2′-bithienyl;5-(But-3-en-1-ynyl)-2,2′-bithiophene;BBT

Description

ChEBI: A member of the class of 2,2'-bithiophenes that is 2,2'-bithiophene substituted by a 3-buten-1-ynyl group at position 5.


5-(3-buten-1-ynyl)-2,2'-bithiophene is a member of the class of 2,2'-bithiophenes that is 2,2'-bithiophene substituted by a 3-buten-1-ynyl group at position 5. It has a role as a plant metabolite. It is a member of 2,2'-bithiophenes and an enyne.

5-(3-Buten-1-ynyl)-2,2′-bithienyl Basic Attributes

216.316

216.32

DTXSID70150400

2934999090

Characteristics

56.5

4.2

1.24g/cm3

90 °C @ Press: 1 x 10-3 Torr

118.1ºC

1.655

0.00018mmHg at 25°C

Drug Information

5-(3-buten-1-ynyl)-2,2'-bithiophene

5-(3-Buten-1-ynyl)-2,2′-bithienyl Use and Manufacturing

Fatty Acyls [FA] -> Oxygenated hydrocarbons [FA12]

Computed Properties

Molecular Weight:216.3
XLogP3:4.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:216.00674260
Monoisotopic Mass:216.00674260
Topological Polar Surface Area:56.5
Heavy Atom Count:14
Complexity:271
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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