(Z)-3-(4-bromophenyl)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethylprop-2-en-1-amine

C23H21Br2N — CID 6476750

IUPAC(Z)-3-(4-bromophenyl)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethylprop-2-en-1-amine
SMILESCN(C)C/C=C(\c1ccc(Br)cc1)c1ccc(-c2ccc(Br)cc2)cc1
InChIInChI=1S/C23H21Br2N/c1-26(2)16-15-23(20-9-13-22(25)14-10-20)19-5-3-17(4-6-19)18-7-11-21(24)12-8-18/h3-15H,16H2,1-2H3/b23-15-
InChIKeyAPCRSTXXOLXSBM-HAHDFKILSA-N
MW471.24 g/mol
LogP6.87
Rot. Bonds5

About (Z)-3-(4-bromophenyl)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethylprop-2-en-1-amine

(Z)-3-(4-bromophenyl)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethylprop-2-en-1-amine (PubChem CID 6476750) has the molecular formula C23H21Br2N and a molecular weight of 471.24 g/mol. Its IUPAC name is (Z)-3-(4-bromophenyl)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethylprop-2-en-1-amine.

Molecular Properties

Compound Name(Z)-3-(4-bromophenyl)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethylprop-2-en-1-amine
PubChem CID6476750
Molecular FormulaC23H21Br2N
Molecular Weight471.24 g/mol
Exact Mass469.00
IUPAC Name(Z)-3-(4-bromophenyl)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethylprop-2-en-1-amine
SMILESCN(C)C/C=C(\c1ccc(Br)cc1)c1ccc(-c2ccc(Br)cc2)cc1
InChIInChI=1S/C23H21Br2N/c1-26(2)16-15-23(20-9-13-22(25)14-10-20)19-5-3-17(4-6-19)18-7-11-21(24)12-8-18/h3-15H,16H2,1-2H3/b23-15-
InChIKeyAPCRSTXXOLXSBM-HAHDFKILSA-N
XLogP6.87
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500471.24
LogP ≤ 56.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (Z)-3-(4-bromophenyl)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethylprop-2-en-1-amine 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 (Z)-3-(4-bromophenyl)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethylprop-2-en-1-amine?
The IUPAC name of (Z)-3-(4-bromophenyl)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethylprop-2-en-1-amine (CID 6476750) is (Z)-3-(4-bromophenyl)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethylprop-2-en-1-amine.
What is the SMILES notation for (Z)-3-(4-bromophenyl)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethylprop-2-en-1-amine?
The canonical SMILES for (Z)-3-(4-bromophenyl)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethylprop-2-en-1-amine is CN(C)C/C=C(\c1ccc(Br)cc1)c1ccc(-c2ccc(Br)cc2)cc1.
What is the InChIKey of (Z)-3-(4-bromophenyl)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethylprop-2-en-1-amine?
The InChIKey is APCRSTXXOLXSBM-HAHDFKILSA-N. The full InChI is InChI=1S/C23H21Br2N/c1-26(2)16-15-23(20-9-13-22(25)14-10-20)19-5-3-17(4-6-19)18-7-11-21(24)12-8-18/h3-15H,16H2,1-2H3/b23-15-.
What are the key properties of (Z)-3-(4-bromophenyl)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethylprop-2-en-1-amine?
(Z)-3-(4-bromophenyl)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethylprop-2-en-1-amine has a molecular weight of 471.24 g/mol, XLogP of 6.87, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(4-bromophenyl)-3-[4-(4-bromophenyl)phenyl]-N,N-dimethylprop-2-en-1-amine is sourced from PubChem (CID 6476750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).