4-[4-(2,6-diphenyl-4-pyridinyl)-2,3,5,6-tetramethylphenyl]-2,6-diphenylpyridine

C44H36N2 — CID 58692905

IUPAC4-[4-(2,6-diphenyl-4-pyridinyl)-2,3,5,6-tetramethylphenyl]-2,6-diphenylpyridine
SMILESCc1c(C)c(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)c(C)c(C)c1-c1cc(-c2ccccc2)nc(-c2ccccc2)c1
InChIInChI=1S/C44H36N2/c1-29-30(2)44(38-27-41(35-21-13-7-14-22-35)46-42(28-38)36-23-15-8-16-24-36)32(4)31(3)43(29)37-25-39(33-17-9-5-10-18-33)45-40(26-37)34-19-11-6-12-20-34/h5-28H,1-4H3
InChIKeyGZNKEMQCUYVGNL-UHFFFAOYSA-N
MW592.79 g/mol
LogP11.71
Rot. Bonds6

About 4-[4-(2,6-diphenyl-4-pyridinyl)-2,3,5,6-tetramethylphenyl]-2,6-diphenylpyridine

4-[4-(2,6-diphenyl-4-pyridinyl)-2,3,5,6-tetramethylphenyl]-2,6-diphenylpyridine (PubChem CID 58692905) has the molecular formula C44H36N2 and a molecular weight of 592.79 g/mol. Its IUPAC name is 4-[4-(2,6-diphenyl-4-pyridinyl)-2,3,5,6-tetramethylphenyl]-2,6-diphenylpyridine.

Molecular Properties

Compound Name4-[4-(2,6-diphenyl-4-pyridinyl)-2,3,5,6-tetramethylphenyl]-2,6-diphenylpyridine
PubChem CID58692905
Molecular FormulaC44H36N2
Molecular Weight592.79 g/mol
Exact Mass592.29
IUPAC Name4-[4-(2,6-diphenyl-4-pyridinyl)-2,3,5,6-tetramethylphenyl]-2,6-diphenylpyridine
SMILESCc1c(C)c(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)c(C)c(C)c1-c1cc(-c2ccccc2)nc(-c2ccccc2)c1
InChIInChI=1S/C44H36N2/c1-29-30(2)44(38-27-41(35-21-13-7-14-22-35)46-42(28-38)36-23-15-8-16-24-36)32(4)31(3)43(29)37-25-39(33-17-9-5-10-18-33)45-40(26-37)34-19-11-6-12-20-34/h5-28H,1-4H3
InChIKeyGZNKEMQCUYVGNL-UHFFFAOYSA-N
XLogP11.71
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500592.79
LogP ≤ 511.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(2,6-diphenyl-4-pyridinyl)-2,3,5,6-tetramethylphenyl]-2,6-diphenylpyridine?
The IUPAC name of 4-[4-(2,6-diphenyl-4-pyridinyl)-2,3,5,6-tetramethylphenyl]-2,6-diphenylpyridine (CID 58692905) is 4-[4-(2,6-diphenyl-4-pyridinyl)-2,3,5,6-tetramethylphenyl]-2,6-diphenylpyridine.
What is the SMILES notation for 4-[4-(2,6-diphenyl-4-pyridinyl)-2,3,5,6-tetramethylphenyl]-2,6-diphenylpyridine?
The canonical SMILES for 4-[4-(2,6-diphenyl-4-pyridinyl)-2,3,5,6-tetramethylphenyl]-2,6-diphenylpyridine is Cc1c(C)c(-c2cc(-c3ccccc3)nc(-c3ccccc3)c2)c(C)c(C)c1-c1cc(-c2ccccc2)nc(-c2ccccc2)c1.
What is the InChIKey of 4-[4-(2,6-diphenyl-4-pyridinyl)-2,3,5,6-tetramethylphenyl]-2,6-diphenylpyridine?
The InChIKey is GZNKEMQCUYVGNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H36N2/c1-29-30(2)44(38-27-41(35-21-13-7-14-22-35)46-42(28-38)36-23-15-8-16-24-36)32(4)31(3)43(29)37-25-39(33-17-9-5-10-18-33)45-40(26-37)34-19-11-6-12-20-34/h5-28H,1-4H3.
What are the key properties of 4-[4-(2,6-diphenyl-4-pyridinyl)-2,3,5,6-tetramethylphenyl]-2,6-diphenylpyridine?
4-[4-(2,6-diphenyl-4-pyridinyl)-2,3,5,6-tetramethylphenyl]-2,6-diphenylpyridine has a molecular weight of 592.79 g/mol, XLogP of 11.71, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2,6-diphenyl-4-pyridinyl)-2,3,5,6-tetramethylphenyl]-2,6-diphenylpyridine is sourced from PubChem (CID 58692905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).