4,4′-(1,3,4-Thiadiazole-2,5-diyl)bis[benzenamine]

CAS Registry Number®

2642-62-8
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CAS Name

4,4′-(1,3,4-Thiadiazole-2,5-diyl)bis[benzenamine]

Molecular Formula

C14H12N4S

Molecular Mass

268.34

Cite this Page

4,4′-(1,3,4-Thiadiazole-2,5-diyl)bis[benzenamine].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=2642-62-8 (retrieved 2024-05-18) (CAS RN: 2642-62-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    247-248 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C14H12N4S/c15-11-5-1-9(2-6-11)13-17-18-14(19-13)10-3-7-12(16)8-4-10/h1-8H,15-16H2

InChIKey

InChIKey=ZEJGMGVVOLRJKV-UHFFFAOYSA-N

SMILES

NC1=CC=C(C=2SC(=NN2)C3=CC=C(N)C=C3)C=C1

Canonical SMILES

N=1N=C(SC1C=2C=CC(N)=CC2)C=3C=CC(N)=CC3

Other Names for this Substance

  • Benzenamine, 4,4′-(1,3,4-thiadiazole-2,5-diyl)bis-
  • 1,3,4-Thiadiazole, 2,5-bis(p-aminophenyl)-
  • 4,4′-(1,3,4-Thiadiazole-2,5-diyl)bis[benzenamine]
  • 2,5-Bis(p-aminophenyl)thiadiazole

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