9-[4-(5-methyl-3-pyridinyl)phenyl]carbazole

C24H18N2 — CID 58151158

IUPAC9-[4-(5-methyl-3-pyridinyl)phenyl]carbazole
SMILESCc1cncc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c1
InChIInChI=1S/C24H18N2/c1-17-14-19(16-25-15-17)18-10-12-20(13-11-18)26-23-8-4-2-6-21(23)22-7-3-5-9-24(22)26/h2-16H,1H3
InChIKeyYZJHHKMLOLVRRB-UHFFFAOYSA-N
MW334.42 g/mol
LogP6.15
Rot. Bonds2

About 9-[4-(5-methyl-3-pyridinyl)phenyl]carbazole

9-[4-(5-methyl-3-pyridinyl)phenyl]carbazole (PubChem CID 58151158) has the molecular formula C24H18N2 and a molecular weight of 334.42 g/mol. Its IUPAC name is 9-[4-(5-methyl-3-pyridinyl)phenyl]carbazole.

Molecular Properties

Compound Name9-[4-(5-methyl-3-pyridinyl)phenyl]carbazole
PubChem CID58151158
Molecular FormulaC24H18N2
Molecular Weight334.42 g/mol
Exact Mass334.15
IUPAC Name9-[4-(5-methyl-3-pyridinyl)phenyl]carbazole
SMILESCc1cncc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c1
InChIInChI=1S/C24H18N2/c1-17-14-19(16-25-15-17)18-10-12-20(13-11-18)26-23-8-4-2-6-21(23)22-7-3-5-9-24(22)26/h2-16H,1H3
InChIKeyYZJHHKMLOLVRRB-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

9-[4-[5-[4-(3-carbazol-9-ylphenyl)phenyl]-3-pyridinyl]phenyl]carbazole
CID 59372061
9-phenyl-3-[5-(9-phenylcarbazol-3-yl)-3-pyridinyl]carbazole
CID 141339083
9-[4-[5-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-3-pyridinyl]phenyl]-3,6-diphenylcarbazole
CID 59372075
9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;ethane
CID 143126318
9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 118041201
9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole
CID 135323607
N-[4-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
CID 59372069
9-[4-[4-[4-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]carbazole
CID 122425211
3-[4-[9-[4-(4-methylphenyl)phenyl]carbazol-3-yl]phenyl]-9-phenylcarbazole
CID 121287007
9-[4-[5-(10-naphthalen-2-ylanthracen-9-yl)-3-pyridinyl]phenyl]carbazole
CID 59372038
3-carbazol-9-yl-9-[4-[4-(3-methylphenyl)phenyl]phenyl]carbazole
CID 170198467
9-[4-[10-(3,5-dimethylphenyl)anthracen-9-yl]phenyl]carbazole;9-[4-[10-(4-methylphenyl)anthracen-9-yl]phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole
CID 162257704

Frequently Asked Questions

What is the IUPAC name of 9-[4-(5-methyl-3-pyridinyl)phenyl]carbazole?
The IUPAC name of 9-[4-(5-methyl-3-pyridinyl)phenyl]carbazole (CID 58151158) is 9-[4-(5-methyl-3-pyridinyl)phenyl]carbazole.
What is the SMILES notation for 9-[4-(5-methyl-3-pyridinyl)phenyl]carbazole?
The canonical SMILES for 9-[4-(5-methyl-3-pyridinyl)phenyl]carbazole is Cc1cncc(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c1.
What is the InChIKey of 9-[4-(5-methyl-3-pyridinyl)phenyl]carbazole?
The InChIKey is YZJHHKMLOLVRRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2/c1-17-14-19(16-25-15-17)18-10-12-20(13-11-18)26-23-8-4-2-6-21(23)22-7-3-5-9-24(22)26/h2-16H,1H3.
What are the key properties of 9-[4-(5-methyl-3-pyridinyl)phenyl]carbazole?
9-[4-(5-methyl-3-pyridinyl)phenyl]carbazole 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-[4-(5-methyl-3-pyridinyl)phenyl]carbazole is sourced from PubChem (CID 58151158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).