2-(9,9-dimethylfluoren-2-yl)-5-phenylpyridine

C26H21N — CID 59859383

IUPAC2-(9,9-dimethylfluoren-2-yl)-5-phenylpyridine
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc(-c4ccccc4)cn3)cc21
InChIInChI=1S/C26H21N/c1-26(2)23-11-7-6-10-21(23)22-14-12-19(16-24(22)26)25-15-13-20(17-27-25)18-8-4-3-5-9-18/h3-17H,1-2H3
InChIKeyCIZNGSMUTAMDNV-UHFFFAOYSA-N
MW347.46 g/mol
LogP6.72
Rot. Bonds2

About 2-(9,9-dimethylfluoren-2-yl)-5-phenylpyridine

2-(9,9-dimethylfluoren-2-yl)-5-phenylpyridine (PubChem CID 59859383) has the molecular formula C26H21N and a molecular weight of 347.46 g/mol. Its IUPAC name is 2-(9,9-dimethylfluoren-2-yl)-5-phenylpyridine.

Molecular Properties

Compound Name2-(9,9-dimethylfluoren-2-yl)-5-phenylpyridine
PubChem CID59859383
Molecular FormulaC26H21N
Molecular Weight347.46 g/mol
Exact Mass347.17
IUPAC Name2-(9,9-dimethylfluoren-2-yl)-5-phenylpyridine
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc(-c4ccccc4)cn3)cc21
InChIInChI=1S/C26H21N/c1-26(2)23-11-7-6-10-21(23)22-14-12-19(16-24(22)26)25-15-13-20(17-27-25)18-8-4-3-5-9-18/h3-17H,1-2H3
InChIKeyCIZNGSMUTAMDNV-UHFFFAOYSA-N
XLogP6.72
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.46
LogP ≤ 56.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(9,9-dimethylfluoren-2-yl)-2-methyl-6-phenylpyrimidine;2-methyl-4,6-bis(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(5-phenyl-2-pyridinyl)pyrimidine;2-methyl-4-phenyl-6-pyridin-2-ylpyrimidine
CID 158128623
4-(9,9-dimethylfluoren-2-yl)-6-phenylpyrimidine
CID 172774010
2-[3-[4-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]pyridine
CID 153423317
2,4-bis(9,9-dimethylfluoren-2-yl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 59188587
2-[4-[[4-(9,9-dimethylfluoren-2-yl)phenyl]-[4-(4-phenylphenyl)phenyl]methyl]phenyl]-9,9-dimethylfluorene
CID 165167642
2-(9,9-dimethylfluoren-2-yl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine
CID 58233424
2-(9,9-dimethylfluoren-2-yl)-4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 162196088
4-(9,9-dimethylfluoren-2-yl)-2,6-diphenylpyrimidine
CID 139366503
3-[4-[3-(9,9-dimethylfluoren-2-yl)-5-(4-pyridin-3-ylphenyl)phenyl]phenyl]pyridine
CID 155105175
6-(9,9-dimethylfluoren-2-yl)-2-[7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-3-phenylpyridine
CID 58881124
2-(9,9-dimethylfluoren-2-yl)-4-(4-phenylphenyl)-1,3,5-triazine
CID 118245460
10-[4-(9,9-dimethylfluoren-2-yl)phenyl]-5-phenylindeno[2,1-a]indene
CID 123805916

Frequently Asked Questions

What is the IUPAC name of 2-(9,9-dimethylfluoren-2-yl)-5-phenylpyridine?
The IUPAC name of 2-(9,9-dimethylfluoren-2-yl)-5-phenylpyridine (CID 59859383) is 2-(9,9-dimethylfluoren-2-yl)-5-phenylpyridine.
What is the SMILES notation for 2-(9,9-dimethylfluoren-2-yl)-5-phenylpyridine?
The canonical SMILES for 2-(9,9-dimethylfluoren-2-yl)-5-phenylpyridine is CC1(C)c2ccccc2-c2ccc(-c3ccc(-c4ccccc4)cn3)cc21.
What is the InChIKey of 2-(9,9-dimethylfluoren-2-yl)-5-phenylpyridine?
The InChIKey is CIZNGSMUTAMDNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N/c1-26(2)23-11-7-6-10-21(23)22-14-12-19(16-24(22)26)25-15-13-20(17-27-25)18-8-4-3-5-9-18/h3-17H,1-2H3.
What are the key properties of 2-(9,9-dimethylfluoren-2-yl)-5-phenylpyridine?
2-(9,9-dimethylfluoren-2-yl)-5-phenylpyridine has a molecular weight of 347.46 g/mol, XLogP of 6.72, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9,9-dimethylfluoren-2-yl)-5-phenylpyridine is sourced from PubChem (CID 59859383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).