2-[3-[9-(3-pyridin-2-ylphenyl)fluoren-9-yl]pyrrol-1-yl]pyridine

C33H23N3 — CID 140814770

IUPAC2-[3-[9-(3-pyridin-2-ylphenyl)fluoren-9-yl]pyrrol-1-yl]pyridine
SMILESc1ccc(-c2cccc(C3(c4ccn(-c5ccccn5)c4)c4ccccc4-c4ccccc43)c2)nc1
InChIInChI=1S/C33H23N3/c1-3-14-29-27(12-1)28-13-2-4-15-30(28)33(29,26-18-21-36(23-26)32-17-6-8-20-35-32)25-11-9-10-24(22-25)31-16-5-7-19-34-31/h1-23H
InChIKeyUFMSUCKATCOFRM-UHFFFAOYSA-N
MW461.57 g/mol
LogP7.30
Rot. Bonds4

About 2-[3-[9-(3-pyridin-2-ylphenyl)fluoren-9-yl]pyrrol-1-yl]pyridine

2-[3-[9-(3-pyridin-2-ylphenyl)fluoren-9-yl]pyrrol-1-yl]pyridine (PubChem CID 140814770) has the molecular formula C33H23N3 and a molecular weight of 461.57 g/mol. Its IUPAC name is 2-[3-[9-(3-pyridin-2-ylphenyl)fluoren-9-yl]pyrrol-1-yl]pyridine.

Molecular Properties

Compound Name2-[3-[9-(3-pyridin-2-ylphenyl)fluoren-9-yl]pyrrol-1-yl]pyridine
PubChem CID140814770
Molecular FormulaC33H23N3
Molecular Weight461.57 g/mol
Exact Mass461.19
IUPAC Name2-[3-[9-(3-pyridin-2-ylphenyl)fluoren-9-yl]pyrrol-1-yl]pyridine
SMILESc1ccc(-c2cccc(C3(c4ccn(-c5ccccn5)c4)c4ccccc4-c4ccccc43)c2)nc1
InChIInChI=1S/C33H23N3/c1-3-14-29-27(12-1)28-13-2-4-15-30(28)33(29,26-18-21-36(23-26)32-17-6-8-20-35-32)25-11-9-10-24(22-25)31-16-5-7-19-34-31/h1-23H
InChIKeyUFMSUCKATCOFRM-UHFFFAOYSA-N
XLogP7.30
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.57
LogP ≤ 57.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[3-[9-(3-pyridin-2-ylphenyl)fluoren-9-yl]pyrrol-1-yl]pyridine 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

2-[3-[9-(3-chlorophenyl)fluoren-9-yl]phenyl]pyridine
CID 137452024
2-[3-(2',7'-dibromo-9,9'-spirobi[fluorene]-2-yl)phenyl]pyridine
CID 66807387
4-phenyl-2-(3-pyridin-2-ylphenyl)-6-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]pyrimidine
CID 167177109
2-(4-phenylphenyl)-4-(4-pyridin-2-ylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)pyrimidine
CID 146631999
2-[4-(9,9-diphenyl-2-pyridin-2-ylfluoren-3-yl)phenyl]pyridine
CID 142453488
2-phenyl-4-(3-pyridin-2-ylphenyl)-6-(9,9'-spirobi[fluorene]-4'-yl)-1,3,5-triazine
CID 167178263
4-phenyl-2-(3-pyridin-2-ylphenyl)-6-(9,9'-spirobi[fluorene]-4'-yl)pyrimidine
CID 167177836
9,9-bis[3-(3-phenylphenyl)phenyl]fluorene
CID 140873482
2,6-dipyridin-2-yl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine
CID 166685118
2-[3-[3-[9-(1,10-phenanthrolin-2-yl)fluoren-9-yl]phenyl]phenyl]-1,10-phenanthroline
CID 70858599
2,4-diphenyl-6-[4-[7'-(3-pyridin-2-ylphenyl)spiro[fluorene-9,9'-xanthene]-2'-yl]phenyl]-1,3,5-triazine
CID 167178347
2-(4-spiro[benzo[a]phenalene-7,9'-fluorene]-3-ylphenyl)pyridine
CID 155460562

Frequently Asked Questions

What is the IUPAC name of 2-[3-[9-(3-pyridin-2-ylphenyl)fluoren-9-yl]pyrrol-1-yl]pyridine?
The IUPAC name of 2-[3-[9-(3-pyridin-2-ylphenyl)fluoren-9-yl]pyrrol-1-yl]pyridine (CID 140814770) is 2-[3-[9-(3-pyridin-2-ylphenyl)fluoren-9-yl]pyrrol-1-yl]pyridine.
What is the SMILES notation for 2-[3-[9-(3-pyridin-2-ylphenyl)fluoren-9-yl]pyrrol-1-yl]pyridine?
The canonical SMILES for 2-[3-[9-(3-pyridin-2-ylphenyl)fluoren-9-yl]pyrrol-1-yl]pyridine is c1ccc(-c2cccc(C3(c4ccn(-c5ccccn5)c4)c4ccccc4-c4ccccc43)c2)nc1.
What is the InChIKey of 2-[3-[9-(3-pyridin-2-ylphenyl)fluoren-9-yl]pyrrol-1-yl]pyridine?
The InChIKey is UFMSUCKATCOFRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H23N3/c1-3-14-29-27(12-1)28-13-2-4-15-30(28)33(29,26-18-21-36(23-26)32-17-6-8-20-35-32)25-11-9-10-24(22-25)31-16-5-7-19-34-31/h1-23H.
What are the key properties of 2-[3-[9-(3-pyridin-2-ylphenyl)fluoren-9-yl]pyrrol-1-yl]pyridine?
2-[3-[9-(3-pyridin-2-ylphenyl)fluoren-9-yl]pyrrol-1-yl]pyridine has a molecular weight of 461.57 g/mol, XLogP of 7.30, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[9-(3-pyridin-2-ylphenyl)fluoren-9-yl]pyrrol-1-yl]pyridine is sourced from PubChem (CID 140814770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).