5-[4′-[[2-Butyl-4-chloro-5-[(triphenylmethoxy)methyl]-1H-imidazol-1-yl]methyl][1,1′-biphenyl]-2-yl]-2H-tetrazole

CAS Registry Number®

1006062-28-7
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CAS Name

5-[4′-[[2-Butyl-4-chloro-5-[(triphenylmethoxy)methyl]-1H-imidazol-1-yl]methyl][1,1′-biphenyl]-2-yl]-2H-tetrazole

Molecular Formula

C41H37ClN6O

Molecular Mass

665.23

Cite this Page

5-[4′-[[2-Butyl-4-chloro-5-[(triphenylmethoxy)methyl]-1H-imidazol-1-yl]methyl][1,1′-biphenyl]-2-yl]-2H-tetrazole.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=1006062-28-7 (retrieved 2024-04-27) (CAS RN: 1006062-28-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    170-172 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C41H37ClN6O/c1-2-3-23-38-43-39(42)37(48(38)28-30-24-26-31(27-25-30)35-21-13-14-22-36(35)40-44-46-47-45-40)29-49-41(32-15-7-4-8-16-32,33-17-9-5-10-18-33)34-19-11-6-12-20-34/h4-22,24-27H,2-3,23,28-29H2,1H3,(H,44,45,46,47)

InChIKey

InChIKey=RIUQREUAFRCKLE-UHFFFAOYSA-N

SMILES

C(OCC=1N(CC2=CC=C(C=C2)C3=C(C=CC=C3)C=4NN=NN4)C(CCCC)=NC1Cl)(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Canonical SMILES

ClC=1N=C(N(C1COC(C=2C=CC=CC2)(C=3C=CC=CC3)C=4C=CC=CC4)CC=5C=CC(=CC5)C=6C=CC=CC6C7=NN=NN7)CCCC

Other Names for this Substance

  • 2H-Tetrazole, 5-[4′-[[2-butyl-4-chloro-5-[(triphenylmethoxy)methyl]-1H-imidazol-1-yl]methyl][1,1′-biphenyl]-2-yl]-
  • 5-[4′-[[2-Butyl-4-chloro-5-[(triphenylmethoxy)methyl]-1H-imidazol-1-yl]methyl][1,1′-biphenyl]-2-yl]-2H-tetrazole

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