2-[3-(9,9-diphenylfluoren-3-yl)phenyl]-4,6-diphenylpyridine

C48H33N — CID 134272003

IUPAC2-[3-(9,9-diphenylfluoren-3-yl)phenyl]-4,6-diphenylpyridine
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4ccc5c(c4)-c4ccccc4C5(c4ccccc4)c4ccccc4)c3)c2)cc1
InChIInChI=1S/C48H33N/c1-5-16-34(17-6-1)39-32-46(35-18-7-2-8-19-35)49-47(33-39)38-21-15-20-36(30-38)37-28-29-45-43(31-37)42-26-13-14-27-44(42)48(45,40-22-9-3-10-23-40)41-24-11-4-12-25-41/h1-33H
InChIKeyIUEMYDKTMRWXFX-UHFFFAOYSA-N
MW623.80 g/mol
LogP12.11
Rot. Bonds6

About 2-[3-(9,9-diphenylfluoren-3-yl)phenyl]-4,6-diphenylpyridine

2-[3-(9,9-diphenylfluoren-3-yl)phenyl]-4,6-diphenylpyridine (PubChem CID 134272003) has the molecular formula C48H33N and a molecular weight of 623.80 g/mol. Its IUPAC name is 2-[3-(9,9-diphenylfluoren-3-yl)phenyl]-4,6-diphenylpyridine.

Molecular Properties

Compound Name2-[3-(9,9-diphenylfluoren-3-yl)phenyl]-4,6-diphenylpyridine
PubChem CID134272003
Molecular FormulaC48H33N
Molecular Weight623.80 g/mol
Exact Mass623.26
IUPAC Name2-[3-(9,9-diphenylfluoren-3-yl)phenyl]-4,6-diphenylpyridine
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4ccc5c(c4)-c4ccccc4C5(c4ccccc4)c4ccccc4)c3)c2)cc1
InChIInChI=1S/C48H33N/c1-5-16-34(17-6-1)39-32-46(35-18-7-2-8-19-35)49-47(33-39)38-21-15-20-36(30-38)37-28-29-45-43(31-37)42-26-13-14-27-44(42)48(45,40-22-9-3-10-23-40)41-24-11-4-12-25-41/h1-33H
InChIKeyIUEMYDKTMRWXFX-UHFFFAOYSA-N
XLogP12.11
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500623.80
LogP ≤ 512.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-3-yl)phenyl]phenyl]pyridine
CID 134272055
2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-3-yl)phenyl]phenyl]pyridine
CID 134272050
2,6-diphenyl-4-[4-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[4-[3-(9,9'-spirobi[fluorene]-3-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[4-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[4-[4-(9,9'-spirobi[fluorene]-3-yl)phenyl]phenyl]pyridine
CID 158428092
2-[4-[3-(9,9-diphenylfluoren-3-yl)phenyl]phenyl]-4,6-diphenylpyrimidine;2-[4-[4-(9,9-diphenylfluoren-3-yl)phenyl]phenyl]-4,6-diphenylpyrimidine;4-[4-[3-(9,9-diphenylfluoren-3-yl)phenyl]phenyl]-2,6-diphenylpyrimidine;4-[4-[4-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]-2,6-diphenylpyrimidine;4-[4-[4-(9,9-diphenylfluoren-3-yl)phenyl]phenyl]-2,6-diphenylpyrimidine
CID 158766572
2-[3-(9,9-diphenylfluoren-2-yl)phenyl]-4,6-diphenylpyrimidine;4-[3-(9,9-diphenylfluoren-2-yl)phenyl]-2,6-diphenylpyrimidine;2-[3-(9,9-diphenylfluoren-3-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(9,9-diphenylfluoren-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-(9,9-diphenylfluoren-3-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 159851053
4-[4-[4-(9,9-diphenylfluoren-3-yl)phenyl]phenyl]-2-phenyl-6-(4-phenylphenyl)pyrimidine
CID 134272105
2,4-diphenyl-6-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,4-diphenyl-6-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[3-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine;2,6-diphenyl-4-[3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]phenyl]pyridine
CID 161308623
2,4-bis(3-phenylphenyl)-6-(9-phenyl-9-pyridin-4-ylfluoren-2-yl)pyridine
CID 142385097
2,4-diphenyl-6-(3-spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene]-3-ylphenyl)pyridine
CID 153357708
4-[3-[4-[3-(9,9-diphenylfluoren-3-yl)-2,5-diphenylphenyl]phenyl]phenyl]-2,6-diphenylpyrimidine
CID 177079018
2-phenyl-4-(4-phenylphenyl)-6-[3-[3-phenyl-5-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]phenyl]pyrimidine
CID 130375074
2-[3-[3-(9,9-dimethylfluoren-3-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[3-[4-(9,9-dimethylfluoren-3-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[4-[3-(9,9-dimethylfluoren-3-yl)phenyl]phenyl]-4,6-diphenylpyridine;2-[4-[4-(9,9-dimethylfluoren-3-yl)phenyl]phenyl]-4,6-diphenylpyridine
CID 161235712

Frequently Asked Questions

What is the IUPAC name of 2-[3-(9,9-diphenylfluoren-3-yl)phenyl]-4,6-diphenylpyridine?
The IUPAC name of 2-[3-(9,9-diphenylfluoren-3-yl)phenyl]-4,6-diphenylpyridine (CID 134272003) is 2-[3-(9,9-diphenylfluoren-3-yl)phenyl]-4,6-diphenylpyridine.
What is the SMILES notation for 2-[3-(9,9-diphenylfluoren-3-yl)phenyl]-4,6-diphenylpyridine?
The canonical SMILES for 2-[3-(9,9-diphenylfluoren-3-yl)phenyl]-4,6-diphenylpyridine is c1ccc(-c2cc(-c3ccccc3)nc(-c3cccc(-c4ccc5c(c4)-c4ccccc4C5(c4ccccc4)c4ccccc4)c3)c2)cc1.
What is the InChIKey of 2-[3-(9,9-diphenylfluoren-3-yl)phenyl]-4,6-diphenylpyridine?
The InChIKey is IUEMYDKTMRWXFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H33N/c1-5-16-34(17-6-1)39-32-46(35-18-7-2-8-19-35)49-47(33-39)38-21-15-20-36(30-38)37-28-29-45-43(31-37)42-26-13-14-27-44(42)48(45,40-22-9-3-10-23-40)41-24-11-4-12-25-41/h1-33H.
What are the key properties of 2-[3-(9,9-diphenylfluoren-3-yl)phenyl]-4,6-diphenylpyridine?
2-[3-(9,9-diphenylfluoren-3-yl)phenyl]-4,6-diphenylpyridine has a molecular weight of 623.80 g/mol, XLogP of 12.11, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(9,9-diphenylfluoren-3-yl)phenyl]-4,6-diphenylpyridine is sourced from PubChem (CID 134272003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).