2-[diphenyl-(1-phenylpyrrol-3-yl)methyl]-6-phenylpyridine

C34H26N2 — CID 140814904

IUPAC2-[diphenyl-(1-phenylpyrrol-3-yl)methyl]-6-phenylpyridine
SMILESc1ccc(-c2cccc(C(c3ccccc3)(c3ccccc3)c3ccn(-c4ccccc4)c3)n2)cc1
InChIInChI=1S/C34H26N2/c1-5-14-27(15-6-1)32-22-13-23-33(35-32)34(28-16-7-2-8-17-28,29-18-9-3-10-19-29)30-24-25-36(26-30)31-20-11-4-12-21-31/h1-26H
InChIKeyDPPBRXJKRNYJDL-UHFFFAOYSA-N
MW462.60 g/mol
LogP7.92
Rot. Bonds6

About 2-[diphenyl-(1-phenylpyrrol-3-yl)methyl]-6-phenylpyridine

2-[diphenyl-(1-phenylpyrrol-3-yl)methyl]-6-phenylpyridine (PubChem CID 140814904) has the molecular formula C34H26N2 and a molecular weight of 462.60 g/mol. Its IUPAC name is 2-[diphenyl-(1-phenylpyrrol-3-yl)methyl]-6-phenylpyridine.

Molecular Properties

Compound Name2-[diphenyl-(1-phenylpyrrol-3-yl)methyl]-6-phenylpyridine
PubChem CID140814904
Molecular FormulaC34H26N2
Molecular Weight462.60 g/mol
Exact Mass462.21
IUPAC Name2-[diphenyl-(1-phenylpyrrol-3-yl)methyl]-6-phenylpyridine
SMILESc1ccc(-c2cccc(C(c3ccccc3)(c3ccccc3)c3ccn(-c4ccccc4)c3)n2)cc1
InChIInChI=1S/C34H26N2/c1-5-14-27(15-6-1)32-22-13-23-33(35-32)34(28-16-7-2-8-17-28,29-18-9-3-10-19-29)30-24-25-36(26-30)31-20-11-4-12-21-31/h1-26H
InChIKeyDPPBRXJKRNYJDL-UHFFFAOYSA-N
XLogP7.92
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.60
LogP ≤ 57.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[diphenyl-(1-phenylpyrrol-3-yl)methyl]-6-phenylpyridine with MolForge

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

Launch Full Analysis

Related Compounds

diphenyl-(6-phenyl-2-pyridinyl)-(1-phenylpyrrol-3-yl)silane
CID 140814883
2-[3-[6-[diphenyl(pyridin-2-yl)methyl]-2-pyridinyl]phenyl]phenol
CID 140805992
1-phenyl-4-[3-[2-[3-(1-phenylimidazol-4-yl)phenyl]propan-2-yl]phenyl]imidazole
CID 58831048
2-phenyl-6-(2-pyridin-2-ylpropan-2-yl)pyridine
CID 58752837
2-(1-phenyl-2-pyridin-2-ylpropan-2-yl)-6-[3-(1-phenyl-2-pyridin-2-ylpropan-2-yl)phenyl]pyridine
CID 162495630
4-phenyl-3-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-5-thione
CID 2725867
diphenyl-(1-phenylpyrrol-3-yl)-(3-pyridin-2-ylphenyl)silane
CID 140814821
2-phenyl-9-[6-(9-phenyl-1,10-phenanthrolin-2-yl)-2-pyridinyl]-1,10-phenanthroline
CID 129265651
9-phenyl-3-[6-phenyl-2-(3-tritylphenyl)pyrimidin-4-yl]carbazole
CID 162701565
3-(6-phenyl-2-pyridinyl)-6-[6-(6-phenyl-2-pyridinyl)pyridazin-3-yl]pyridazine
CID 67041293
3-(difluoromethyl)-1-phenylpyrrole
CID 154398357
2-(1-phenylpyrrol-3-yl)oxy-6-pyridin-2-ylpyridine
CID 59661151

Frequently Asked Questions

What is the IUPAC name of 2-[diphenyl-(1-phenylpyrrol-3-yl)methyl]-6-phenylpyridine?
The IUPAC name of 2-[diphenyl-(1-phenylpyrrol-3-yl)methyl]-6-phenylpyridine (CID 140814904) is 2-[diphenyl-(1-phenylpyrrol-3-yl)methyl]-6-phenylpyridine.
What is the SMILES notation for 2-[diphenyl-(1-phenylpyrrol-3-yl)methyl]-6-phenylpyridine?
The canonical SMILES for 2-[diphenyl-(1-phenylpyrrol-3-yl)methyl]-6-phenylpyridine is c1ccc(-c2cccc(C(c3ccccc3)(c3ccccc3)c3ccn(-c4ccccc4)c3)n2)cc1.
What is the InChIKey of 2-[diphenyl-(1-phenylpyrrol-3-yl)methyl]-6-phenylpyridine?
The InChIKey is DPPBRXJKRNYJDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H26N2/c1-5-14-27(15-6-1)32-22-13-23-33(35-32)34(28-16-7-2-8-17-28,29-18-9-3-10-19-29)30-24-25-36(26-30)31-20-11-4-12-21-31/h1-26H.
What are the key properties of 2-[diphenyl-(1-phenylpyrrol-3-yl)methyl]-6-phenylpyridine?
2-[diphenyl-(1-phenylpyrrol-3-yl)methyl]-6-phenylpyridine has a molecular weight of 462.60 g/mol, XLogP of 7.92, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[diphenyl-(1-phenylpyrrol-3-yl)methyl]-6-phenylpyridine is sourced from PubChem (CID 140814904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).