N-[4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-2-naphthalenecarboxamide

CAS Registry Number®

5084-12-8

CAS Name

N-[4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-2-naphthalenecarboxamide

Molecular Formula

C38H45N5O3S

Molecular Mass

651.86

Cite this Page

N-[4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-2-naphthalenecarboxamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=5084-12-8 (retrieved 2024-11-24) (CAS RN: 5084-12-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    148 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C38H45N5O3S/c1-7-37(3,4)26-20-21-32(31(24-26)38(5,6)8-2)46-23-15-14-22-39-35(45)30-25-33(28-18-12-13-19-29(28)34(30)44)47-36-40-41-42-43(36)27-16-10-9-11-17-27/h9-13,16-21,24-25,44H,7-8,14-15,22-23H2,1-6H3,(H,39,45)

InChIKey

InChIKey=CFRUNFQXALDGBM-UHFFFAOYSA-N

SMILES

S(C=1C2=C(C(O)=C(C(NCCCCOC3=C(C(CC)(C)C)C=C(C(CC)(C)C)C=C3)=O)C1)C=CC=C2)C=4N(N=NN4)C5=CC=CC=C5

Canonical SMILES

O=C(NCCCCOC1=CC=C(C=C1C(C)(C)CC)C(C)(C)CC)C=2C=C(SC3=NN=NN3C=4C=CC=CC4)C=5C=CC=CC5C2O

Other Names for this Substance

  • 2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-
  • 2-Naphthamide, N-[4-(2,4-di-tert-pentylphenoxy)butyl]-1-hydroxy-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-
  • N-[4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-2-naphthalenecarboxamide
  • 1-Hydroxy-4-(1-phenyl-1H-tetrazol-5-ylsulfanyl)-naphthalene-2-carboxylic acid [4-[2,4-bis-(1,1-dimethyl-propyl)-phenoxy]-butyl]-amide

CAS INSIGHTSTM
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