9-(6-methyl-2-pyridinyl)-3-phenylcarbazole

C24H18N2 — CID 144734478

IUPAC9-(6-methyl-2-pyridinyl)-3-phenylcarbazole
SMILESCc1cccc(-n2c3ccccc3c3cc(-c4ccccc4)ccc32)n1
InChIInChI=1S/C24H18N2/c1-17-8-7-13-24(25-17)26-22-12-6-5-11-20(22)21-16-19(14-15-23(21)26)18-9-3-2-4-10-18/h2-16H,1H3
InChIKeyOISZOCNNPVPOKE-UHFFFAOYSA-N
MW334.42 g/mol
LogP6.15
Rot. Bonds2

About 9-(6-methyl-2-pyridinyl)-3-phenylcarbazole

9-(6-methyl-2-pyridinyl)-3-phenylcarbazole (PubChem CID 144734478) has the molecular formula C24H18N2 and a molecular weight of 334.42 g/mol. Its IUPAC name is 9-(6-methyl-2-pyridinyl)-3-phenylcarbazole.

Molecular Properties

Compound Name9-(6-methyl-2-pyridinyl)-3-phenylcarbazole
PubChem CID144734478
Molecular FormulaC24H18N2
Molecular Weight334.42 g/mol
Exact Mass334.15
IUPAC Name9-(6-methyl-2-pyridinyl)-3-phenylcarbazole
SMILESCc1cccc(-n2c3ccccc3c3cc(-c4ccccc4)ccc32)n1
InChIInChI=1S/C24H18N2/c1-17-8-7-13-24(25-17)26-22-12-6-5-11-20(22)21-16-19(14-15-23(21)26)18-9-3-2-4-10-18/h2-16H,1H3
InChIKeyOISZOCNNPVPOKE-UHFFFAOYSA-N
XLogP6.15
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.42
LogP ≤ 56.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-(6-carbazol-9-yl-2-pyridinyl)-2,7,10-triphenylindolo[2,3-b]carbazole
CID 118504605
9-[6-[4-carbazol-9-yl-6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-3-phenylcarbazole
CID 165167529
3-[3-(9-phenylcarbazol-3-yl)phenyl]-9-(6-phenyl-2-pyridinyl)carbazole
CID 126764108
9-(6-methyl-2-pyridinyl)-3,6-bis(4-phenyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)carbazole
CID 58556118
3-[2-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-9-(6-phenyl-2-pyridinyl)carbazole;3-[3-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-9-(6-phenyl-2-pyridinyl)carbazole;3-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-9-(6-phenyl-2-pyridinyl)carbazole
CID 160598852
3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]-6-(3-phenylphenyl)carbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]-6-(4-phenylphenyl)carbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 165019259
3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[4-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590322
3,9-diphenyl-6-[3-[3-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]phenyl]carbazole;3,9-diphenyl-6-[4-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 161263241
9-[6-carbazol-9-yl-2-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]pyrimidin-4-yl]-3-[3-[2-(4,6-diphenylpyrimidin-2-yl)-6-phenylpyrimidin-4-yl]phenyl]carbazole
CID 146379780
9-[3,5-bis(3-phenylcarbazol-9-yl)phenyl]-3-phenylcarbazole
CID 59399106
3-[3-[3-(4-methylphenyl)phenyl]phenyl]-9-phenylcarbazole
CID 67964803
3-phenyl-9-[3-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]carbazole
CID 174243912

Frequently Asked Questions

What is the IUPAC name of 9-(6-methyl-2-pyridinyl)-3-phenylcarbazole?
The IUPAC name of 9-(6-methyl-2-pyridinyl)-3-phenylcarbazole (CID 144734478) is 9-(6-methyl-2-pyridinyl)-3-phenylcarbazole.
What is the SMILES notation for 9-(6-methyl-2-pyridinyl)-3-phenylcarbazole?
The canonical SMILES for 9-(6-methyl-2-pyridinyl)-3-phenylcarbazole is Cc1cccc(-n2c3ccccc3c3cc(-c4ccccc4)ccc32)n1.
What is the InChIKey of 9-(6-methyl-2-pyridinyl)-3-phenylcarbazole?
The InChIKey is OISZOCNNPVPOKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2/c1-17-8-7-13-24(25-17)26-22-12-6-5-11-20(22)21-16-19(14-15-23(21)26)18-9-3-2-4-10-18/h2-16H,1H3.
What are the key properties of 9-(6-methyl-2-pyridinyl)-3-phenylcarbazole?
9-(6-methyl-2-pyridinyl)-3-phenylcarbazole has a molecular weight of 334.42 g/mol, XLogP of 6.15, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(6-methyl-2-pyridinyl)-3-phenylcarbazole is sourced from PubChem (CID 144734478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).