dipotassium;5-[2-[4-[[4-butyl-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-1-ium-1-yl]methyl]phenyl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene;bromide

C35H31BrK2N10 — CID 71653304

IUPACdipotassium;5-[2-[4-[[4-butyl-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-1-ium-1-yl]methyl]phenyl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene;bromide
SMILESCCCCc1c[n+](Cc2ccc(-c3ccccc3-c3nnn[n-]3)cc2)cn1Cc1ccc(-c2ccccc2-c2nnn[n-]2)cc1.[Br-].[K+].[K+]
InChIInChI=1S/C35H31N10.BrH.2K/c1-2-3-8-29-23-44(21-25-13-17-27(18-14-25)30-9-4-6-11-32(30)34-36-40-41-37-34)24-45(29)22-26-15-19-28(20-16-26)31-10-5-7-12-33(31)35-38-42-43-39-35;;;/h4-7,9-20,23-24H,2-3,8,21-22H2,1H3;1H;;/q-1;;2*+1/p-1
InChIKeyNKXVFQBLBTWSNR-UHFFFAOYSA-M
MW749.80 g/mol
LogP-3.82
Rot. Bonds11

About dipotassium;5-[2-[4-[[4-butyl-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-1-ium-1-yl]methyl]phenyl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene;bromide

dipotassium;5-[2-[4-[[4-butyl-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-1-ium-1-yl]methyl]phenyl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene;bromide (PubChem CID 71653304) has the molecular formula C35H31BrK2N10 and a molecular weight of 749.80 g/mol. Its IUPAC name is dipotassium;5-[2-[4-[[4-butyl-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-1-ium-1-yl]methyl]phenyl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene;bromide.

Molecular Properties

Compound Namedipotassium;5-[2-[4-[[4-butyl-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-1-ium-1-yl]methyl]phenyl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene;bromide
PubChem CID71653304
Molecular FormulaC35H31BrK2N10
Molecular Weight749.80 g/mol
Exact Mass748.12
IUPAC Namedipotassium;5-[2-[4-[[4-butyl-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-1-ium-1-yl]methyl]phenyl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene;bromide
SMILESCCCCc1c[n+](Cc2ccc(-c3ccccc3-c3nnn[n-]3)cc2)cn1Cc1ccc(-c2ccccc2-c2nnn[n-]2)cc1.[Br-].[K+].[K+]
InChIInChI=1S/C35H31N10.BrH.2K/c1-2-3-8-29-23-44(21-25-13-17-27(18-14-25)30-9-4-6-11-32(30)34-36-40-41-37-34)24-45(29)22-26-15-19-28(20-16-26)31-10-5-7-12-33(31)35-38-42-43-39-35;;;/h4-7,9-20,23-24H,2-3,8,21-22H2,1H3;1H;;/q-1;;2*+1/p-1
InChIKeyNKXVFQBLBTWSNR-UHFFFAOYSA-M
XLogP-3.82
TPSA114.35 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms48
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500749.80
LogP ≤ 5-3.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze dipotassium;5-[2-[4-[[4-butyl-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-1-ium-1-yl]methyl]phenyl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene;bromide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dipotassium;5-[2-[4-[[4-butyl-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-1-ium-1-yl]methyl]phenyl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene;bromide?
The IUPAC name of dipotassium;5-[2-[4-[[4-butyl-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-1-ium-1-yl]methyl]phenyl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene;bromide (CID 71653304) is dipotassium;5-[2-[4-[[4-butyl-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-1-ium-1-yl]methyl]phenyl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene;bromide.
What is the SMILES notation for dipotassium;5-[2-[4-[[4-butyl-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-1-ium-1-yl]methyl]phenyl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene;bromide?
The canonical SMILES for dipotassium;5-[2-[4-[[4-butyl-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-1-ium-1-yl]methyl]phenyl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene;bromide is CCCCc1c[n+](Cc2ccc(-c3ccccc3-c3nnn[n-]3)cc2)cn1Cc1ccc(-c2ccccc2-c2nnn[n-]2)cc1.[Br-].[K+].[K+].
What is the InChIKey of dipotassium;5-[2-[4-[[4-butyl-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-1-ium-1-yl]methyl]phenyl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene;bromide?
The InChIKey is NKXVFQBLBTWSNR-UHFFFAOYSA-M. The full InChI is InChI=1S/C35H31N10.BrH.2K/c1-2-3-8-29-23-44(21-25-13-17-27(18-14-25)30-9-4-6-11-32(30)34-36-40-41-37-34)24-45(29)22-26-15-19-28(20-16-26)31-10-5-7-12-33(31)35-38-42-43-39-35;;;/h4-7,9-20,23-24H,2-3,8,21-22H2,1H3;1H;;/q-1;;2*+1/p-1.
What are the key properties of dipotassium;5-[2-[4-[[4-butyl-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-1-ium-1-yl]methyl]phenyl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene;bromide?
dipotassium;5-[2-[4-[[4-butyl-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-1-ium-1-yl]methyl]phenyl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene;bromide has a molecular weight of 749.80 g/mol, XLogP of -3.82, 11 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;5-[2-[4-[[4-butyl-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-1-ium-1-yl]methyl]phenyl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene;bromide is sourced from PubChem (CID 71653304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).