2-[4-[2,4-bis(4-phenylphenyl)-5-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]pyrimidine

C50H34N4 — CID 67990677

IUPAC2-[4-[2,4-bis(4-phenylphenyl)-5-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]pyrimidine
SMILESc1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)c(-c4ccc(-c5ncccn5)cc4)cc3-c3ccc(-c4ncccn4)cc3)cc2)cc1
InChIInChI=1S/C50H34N4/c1-3-9-35(10-4-1)37-13-17-39(18-14-37)45-33-46(40-19-15-38(16-20-40)36-11-5-2-6-12-36)48(42-23-27-44(28-24-42)50-53-31-8-32-54-50)34-47(45)41-21-25-43(26-22-41)49-51-29-7-30-52-49/h1-34H
InChIKeyPQWAKFAXQJIDQF-UHFFFAOYSA-N
MW690.85 g/mol
LogP12.60
Rot. Bonds8

About 2-[4-[2,4-bis(4-phenylphenyl)-5-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]pyrimidine

2-[4-[2,4-bis(4-phenylphenyl)-5-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]pyrimidine (PubChem CID 67990677) has the molecular formula C50H34N4 and a molecular weight of 690.85 g/mol. Its IUPAC name is 2-[4-[2,4-bis(4-phenylphenyl)-5-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]pyrimidine.

Molecular Properties

Compound Name2-[4-[2,4-bis(4-phenylphenyl)-5-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]pyrimidine
PubChem CID67990677
Molecular FormulaC50H34N4
Molecular Weight690.85 g/mol
Exact Mass690.28
IUPAC Name2-[4-[2,4-bis(4-phenylphenyl)-5-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]pyrimidine
SMILESc1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)c(-c4ccc(-c5ncccn5)cc4)cc3-c3ccc(-c4ncccn4)cc3)cc2)cc1
InChIInChI=1S/C50H34N4/c1-3-9-35(10-4-1)37-13-17-39(18-14-37)45-33-46(40-19-15-38(16-20-40)36-11-5-2-6-12-36)48(42-23-27-44(28-24-42)50-53-31-8-32-54-50)34-47(45)41-21-25-43(26-22-41)49-51-29-7-30-52-49/h1-34H
InChIKeyPQWAKFAXQJIDQF-UHFFFAOYSA-N
XLogP12.60
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms54
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500690.85
LogP ≤ 512.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[4-[2,4-bis(4-phenylphenyl)-5-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]pyrimidine 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

Msx-122
CID 11687907
(3S)-7-fluoro-3-pyridin-4-yl-3-(3-pyrimidin-5-ylphenyl)isoindol-1-amine
CID 46205968
(1-(4-(Naphthalen-2-yl)pyrimidin-2-yl)piperidin-4-yl)methanamine
CID 25199517
4-[2-(4-Carbamimidoylphenyl)pyrimidin-5-yl]benzenecarboximidamide
CID 11849619
2-[4-[(3-Methylphenyl)methyl]piperazin-1-yl]pyrimidine
CID 750803
2-[4-[(2,4-Dimethylphenyl)methyl]piperazin-1-yl]pyrimidine
CID 763322
2-[4-[(4-Ethylphenyl)methyl]piperazin-1-yl]pyrimidine
CID 791481
2-[4-[(2,5-Dimethylphenyl)methyl]piperazin-1-yl]pyrimidine
CID 792283
2-[4-(9H-Fluoren-1-ylmethyl)-piperazin-1-yl]-pyrimidine
CID 10450082
2-(4-(1-benzyl-1H-imidazol-2-yl)-4-phenylpiperidin-1-yl)pyrimidine
CID 11440849
2-[4-(3''-Fluoro-biphenyl-3-ylmethyl)-piperazin-1-yl]-pyrimidine
CID 17888044
2-[4-(2''-Fluoro-biphenyl-3-ylmethyl)-piperazin-1-yl]-pyrimidine
CID 21186098

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2,4-bis(4-phenylphenyl)-5-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]pyrimidine?
The IUPAC name of 2-[4-[2,4-bis(4-phenylphenyl)-5-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]pyrimidine (CID 67990677) is 2-[4-[2,4-bis(4-phenylphenyl)-5-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]pyrimidine.
What is the SMILES notation for 2-[4-[2,4-bis(4-phenylphenyl)-5-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]pyrimidine?
The canonical SMILES for 2-[4-[2,4-bis(4-phenylphenyl)-5-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]pyrimidine is c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)c(-c4ccc(-c5ncccn5)cc4)cc3-c3ccc(-c4ncccn4)cc3)cc2)cc1.
What is the InChIKey of 2-[4-[2,4-bis(4-phenylphenyl)-5-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]pyrimidine?
The InChIKey is PQWAKFAXQJIDQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H34N4/c1-3-9-35(10-4-1)37-13-17-39(18-14-37)45-33-46(40-19-15-38(16-20-40)36-11-5-2-6-12-36)48(42-23-27-44(28-24-42)50-53-31-8-32-54-50)34-47(45)41-21-25-43(26-22-41)49-51-29-7-30-52-49/h1-34H.
What are the key properties of 2-[4-[2,4-bis(4-phenylphenyl)-5-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]pyrimidine?
2-[4-[2,4-bis(4-phenylphenyl)-5-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]pyrimidine has a molecular weight of 690.85 g/mol, XLogP of 12.60, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2,4-bis(4-phenylphenyl)-5-(4-pyrimidin-2-ylphenyl)phenyl]phenyl]pyrimidine is sourced from PubChem (CID 67990677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).