2-[3-(9,9-dimethyl-4-pyridin-4-ylfluoren-3-yl)phenyl]-4,6-diphenylpyridine

C43H32N2 — CID 155765247

IUPAC2-[3-(9,9-dimethyl-4-pyridin-4-ylfluoren-3-yl)phenyl]-4,6-diphenylpyridine
SMILESCC1(C)c2ccccc2-c2c1ccc(-c1cccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)n3)c1)c2-c1ccncc1
InChIInChI=1S/C43H32N2/c1-43(2)37-19-10-9-18-36(37)42-38(43)21-20-35(41(42)31-22-24-44-25-23-31)32-16-11-17-33(26-32)40-28-34(29-12-5-3-6-13-29)27-39(45-40)30-14-7-4-8-15-30/h3-28H,1-2H3
InChIKeyFUEBFZAKRNMDKH-UHFFFAOYSA-N
MW576.74 g/mol
LogP11.12
Rot. Bonds5

About 2-[3-(9,9-dimethyl-4-pyridin-4-ylfluoren-3-yl)phenyl]-4,6-diphenylpyridine

2-[3-(9,9-dimethyl-4-pyridin-4-ylfluoren-3-yl)phenyl]-4,6-diphenylpyridine (PubChem CID 155765247) has the molecular formula C43H32N2 and a molecular weight of 576.74 g/mol. Its IUPAC name is 2-[3-(9,9-dimethyl-4-pyridin-4-ylfluoren-3-yl)phenyl]-4,6-diphenylpyridine.

Molecular Properties

Compound Name2-[3-(9,9-dimethyl-4-pyridin-4-ylfluoren-3-yl)phenyl]-4,6-diphenylpyridine
PubChem CID155765247
Molecular FormulaC43H32N2
Molecular Weight576.74 g/mol
Exact Mass576.26
IUPAC Name2-[3-(9,9-dimethyl-4-pyridin-4-ylfluoren-3-yl)phenyl]-4,6-diphenylpyridine
SMILESCC1(C)c2ccccc2-c2c1ccc(-c1cccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)n3)c1)c2-c1ccncc1
InChIInChI=1S/C43H32N2/c1-43(2)37-19-10-9-18-36(37)42-38(43)21-20-35(41(42)31-22-24-44-25-23-31)32-16-11-17-33(26-32)40-28-34(29-12-5-3-6-13-29)27-39(45-40)30-14-7-4-8-15-30/h3-28H,1-2H3
InChIKeyFUEBFZAKRNMDKH-UHFFFAOYSA-N
XLogP11.12
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500576.74
LogP ≤ 511.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[3-(9,9-dimethyl-4-pyridin-4-ylfluoren-3-yl)phenyl]-4,6-diphenylpyridine 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

Frequently Asked Questions

What is the IUPAC name of 2-[3-(9,9-dimethyl-4-pyridin-4-ylfluoren-3-yl)phenyl]-4,6-diphenylpyridine?
The IUPAC name of 2-[3-(9,9-dimethyl-4-pyridin-4-ylfluoren-3-yl)phenyl]-4,6-diphenylpyridine (CID 155765247) is 2-[3-(9,9-dimethyl-4-pyridin-4-ylfluoren-3-yl)phenyl]-4,6-diphenylpyridine.
What is the SMILES notation for 2-[3-(9,9-dimethyl-4-pyridin-4-ylfluoren-3-yl)phenyl]-4,6-diphenylpyridine?
The canonical SMILES for 2-[3-(9,9-dimethyl-4-pyridin-4-ylfluoren-3-yl)phenyl]-4,6-diphenylpyridine is CC1(C)c2ccccc2-c2c1ccc(-c1cccc(-c3cc(-c4ccccc4)cc(-c4ccccc4)n3)c1)c2-c1ccncc1.
What is the InChIKey of 2-[3-(9,9-dimethyl-4-pyridin-4-ylfluoren-3-yl)phenyl]-4,6-diphenylpyridine?
The InChIKey is FUEBFZAKRNMDKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H32N2/c1-43(2)37-19-10-9-18-36(37)42-38(43)21-20-35(41(42)31-22-24-44-25-23-31)32-16-11-17-33(26-32)40-28-34(29-12-5-3-6-13-29)27-39(45-40)30-14-7-4-8-15-30/h3-28H,1-2H3.
What are the key properties of 2-[3-(9,9-dimethyl-4-pyridin-4-ylfluoren-3-yl)phenyl]-4,6-diphenylpyridine?
2-[3-(9,9-dimethyl-4-pyridin-4-ylfluoren-3-yl)phenyl]-4,6-diphenylpyridine has a molecular weight of 576.74 g/mol, XLogP of 11.12, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(9,9-dimethyl-4-pyridin-4-ylfluoren-3-yl)phenyl]-4,6-diphenylpyridine is sourced from PubChem (CID 155765247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).