Structure

Potassium 4-[2,5-dihydro-2-oxo-5-[(1-phenyl-1H-tetraazol-5-yl)thio]-4-[4-(tetradecyloxy)phenyl]-1H-imidazol-1-yl]benzene

CAS
94166-37-7
Catalog Number
ACM94166377
Category
Other Products
Molecular Weight
742.992120 [g/mol]
Molecular Formula
C36H44N6O5S2K

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Specification

Synonyms
EINECS 303-333-2, CID11971321, 94166-37-7, Potassium 4-(2,5-dihydro-2-oxo-5-((1-phenyl-1H-tetraazol-5-yl)thio)-4-(4-(tetradecyloxy)phenyl)-1H-imidazol-1-yl)benzenesulphonate
IUPAC Name
potassium 4-[2-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-5-(4-tetradecoxyphenyl)-4H-imidazol-3-yl]benzenesulfonate
SMILES
CCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=NC(=O)N(C2SC3=NN=NN3C4=CC=CC=C4)C5=CC=C(C=C5)S(=O)(=O)[O-].[K+]
InChI Key
AWMFGYLMXSKZTP-UHFFFAOYSA-M
EC Number
303-333-2
Exact Mass
742.23700
H-Bond Acceptor
8
H-Bond Donor
0
What is the molecular formula of Potassium 4-[2,5-dihydro-2-oxo-5-[(1-phenyl-1H-tetraazol-5-yl)thio]-4-[4-(tetradecyloxy)phenyl]-1H-imidazol-1-yl]benzene?

The molecular formula is C36H43KN6O5S2.

What is the molecular weight of Potassium 4-[2,5-dihydro-2-oxo-5-[(1-phenyl-1H-tetraazol-5-yl)thio]-4-[4-(tetradecyloxy)phenyl]-1H-imidazol-1-yl]benzene?

The molecular weight is 743.0 g/mol.

What are the synonyms for Potassium 4-[2,5-dihydro-2-oxo-5-[(1-phenyl-1H-tetraazol-5-yl)thio]-4-[4-(tetradecyloxy)phenyl]-1H-imidazol-1-yl]benzene?

The synonyms include 94166-37-7 EINECS, DTXSID60916214, and more.

When was Potassium 4-[2,5-dihydro-2-oxo-5-[(1-phenyl-1H-tetraazol-5-yl)thio]-4-[4-(tetradecyloxy)phenyl]-1H-imidazol-1-yl]benzene created?

It was created on February 5, 2008.

What is the IUPAC name of Potassium 4-[2,5-dihydro-2-oxo-5-[(1-phenyl-1H-tetraazol-5-yl)thio]-4-[4-(tetradecyloxy)phenyl]-1H-imidazol-1-yl]benzene?

The IUPAC name is potassium;4-[2-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-5-(4-tetradecoxyphenyl)-4H-imidazol-3-yl]benzenesulfonate.

What is the InChI code for Potassium 4-[2,5-dihydro-2-oxo-5-[(1-phenyl-1H-tetraazol-5-yl)thio]-4-[4-(tetradecyloxy)phenyl]-1H-imidazol-1-yl]benzene?

The InChI code is InChI=1S/C36H44N6O5S2.K/c1-2-3-4-5-6-7-8-9-10-11-12-16-27-47-31-23-19-28(20-24-31)33-34(48-36-38-39-40-42(36)30-17-14-13-15-18-30)41(35(43)37-33)29-21-25-32(26-22-29)49(44,45)46;/h13-15,17-26,34H,2-12,16,27H2,1H3,(H,44,45,46);/q;+1/p-1.

What is the Canonical SMILES representation of Potassium 4-[2,5-dihydro-2-oxo-5-[(1-phenyl-1H-tetraazol-5-yl)thio]-4-[4-(tetradecyloxy)phenyl]-1H-imidazol-1-yl]benzene?

The Canonical SMILES is CCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=NC(=O)N(C2SC3=NN=NN3C4=CC=CC=C4)C5=CC=C(C=C5)S(=O)(=O)[O-].[K+].

What is the exact mass of Potassium 4-[2,5-dihydro-2-oxo-5-[(1-phenyl-1H-tetraazol-5-yl)thio]-4-[4-(tetradecyloxy)phenyl]-1H-imidazol-1-yl]benzene?

The exact mass is 742.23734233 g/mol.

How many hydrogen bond acceptor counts are there in Potassium 4-[2,5-dihydro-2-oxo-5-[(1-phenyl-1H-tetraazol-5-yl)thio]-4-[4-(tetradecyloxy)phenyl]-1H-imidazol-1-yl]benzene?

There are 9 hydrogen bond acceptor counts.

What is the topological polar surface area of Potassium 4-[2,5-dihydro-2-oxo-5-[(1-phenyl-1H-tetraazol-5-yl)thio]-4-[4-(tetradecyloxy)phenyl]-1H-imidazol-1-yl]benzene?

The topological polar surface area is 176 Ų.

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