2-chloro-6-(9,9-diphenylfluoren-2-yl)pyridine

C30H20ClN — CID 164803869

IUPAC2-chloro-6-(9,9-diphenylfluoren-2-yl)pyridine
SMILESClc1cccc(-c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)n1
InChIInChI=1S/C30H20ClN/c31-29-17-9-16-28(32-29)21-18-19-25-24-14-7-8-15-26(24)30(27(25)20-21,22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-20H
InChIKeyQCDOZIXIFPVRIH-UHFFFAOYSA-N
MW429.95 g/mol
LogP7.77
Rot. Bonds3

About 2-chloro-6-(9,9-diphenylfluoren-2-yl)pyridine

2-chloro-6-(9,9-diphenylfluoren-2-yl)pyridine (PubChem CID 164803869) has the molecular formula C30H20ClN and a molecular weight of 429.95 g/mol. Its IUPAC name is 2-chloro-6-(9,9-diphenylfluoren-2-yl)pyridine.

Molecular Properties

Compound Name2-chloro-6-(9,9-diphenylfluoren-2-yl)pyridine
PubChem CID164803869
Molecular FormulaC30H20ClN
Molecular Weight429.95 g/mol
Exact Mass429.13
IUPAC Name2-chloro-6-(9,9-diphenylfluoren-2-yl)pyridine
SMILESClc1cccc(-c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)n1
InChIInChI=1S/C30H20ClN/c31-29-17-9-16-28(32-29)21-18-19-25-24-14-7-8-15-26(24)30(27(25)20-21,22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-20H
InChIKeyQCDOZIXIFPVRIH-UHFFFAOYSA-N
XLogP7.77
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500429.95
LogP ≤ 57.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene
CID 154591168
4-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2,6-diphenylpyrimidine
CID 121450608
2-[3-(9,9-diphenylfluoren-2-yl)phenyl]-4-phenyl-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 139521072
2-[4-(9,9-diphenylfluoren-2-yl)phenyl]-4,6-diphenylpyrimidine;4-[4-(9,9-diphenylfluoren-2-yl)phenyl]-2,6-diphenylpyrimidine;2-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyrimidine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenylpyrimidine;4-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyrimidine
CID 157413794
2-[3-(3-naphthalen-2-ylphenyl)phenyl]-9,9-diphenylfluorene
CID 154591120
2-naphthalen-1-yl-9,9-diphenylfluorene;hydroiodide
CID 144939232
2,4-bis(3-phenylphenyl)-6-(9-phenyl-9-pyridin-4-ylfluoren-2-yl)pyridine
CID 142385097
2-[3-(3-naphthalen-1-ylphenyl)phenyl]-9,9-diphenylfluorene
CID 154591181
2-(9,9-diphenylfluoren-2-yl)-4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazine
CID 122416307
4-(9,9-diphenylfluoren-2-yl)-6-[4-(9,9-diphenylfluoren-2-yl)naphthalen-1-yl]-2-phenylpyrimidine
CID 168777762
2-[3-[3-(9,9-diphenylfluoren-3-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[3-[4-(9,9-diphenylfluoren-3-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 159194371
9,9-diphenyl-2-[2,3,4,5-tetrakis(9,9-diphenylfluoren-2-yl)phenyl]fluorene
CID 59733842

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(9,9-diphenylfluoren-2-yl)pyridine?
The IUPAC name of 2-chloro-6-(9,9-diphenylfluoren-2-yl)pyridine (CID 164803869) is 2-chloro-6-(9,9-diphenylfluoren-2-yl)pyridine.
What is the SMILES notation for 2-chloro-6-(9,9-diphenylfluoren-2-yl)pyridine?
The canonical SMILES for 2-chloro-6-(9,9-diphenylfluoren-2-yl)pyridine is Clc1cccc(-c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)n1.
What is the InChIKey of 2-chloro-6-(9,9-diphenylfluoren-2-yl)pyridine?
The InChIKey is QCDOZIXIFPVRIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20ClN/c31-29-17-9-16-28(32-29)21-18-19-25-24-14-7-8-15-26(24)30(27(25)20-21,22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-20H.
What are the key properties of 2-chloro-6-(9,9-diphenylfluoren-2-yl)pyridine?
2-chloro-6-(9,9-diphenylfluoren-2-yl)pyridine has a molecular weight of 429.95 g/mol, XLogP of 7.77, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(9,9-diphenylfluoren-2-yl)pyridine is sourced from PubChem (CID 164803869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).