9-(2,6-dipyridin-3-yl-4-pyridinyl)carbazole

C27H18N4 — CID 135264911

IUPAC9-(2,6-dipyridin-3-yl-4-pyridinyl)carbazole
SMILESc1cncc(-c2cc(-n3c4ccccc4c4ccccc43)cc(-c3cccnc3)n2)c1
InChIInChI=1S/C27H18N4/c1-3-11-26-22(9-1)23-10-2-4-12-27(23)31(26)21-15-24(19-7-5-13-28-17-19)30-25(16-21)20-8-6-14-29-18-20/h1-18H
InChIKeyMTWVOICQWXAGAQ-UHFFFAOYSA-N
MW398.47 g/mol
LogP6.30
Rot. Bonds3

About 9-(2,6-dipyridin-3-yl-4-pyridinyl)carbazole

9-(2,6-dipyridin-3-yl-4-pyridinyl)carbazole (PubChem CID 135264911) has the molecular formula C27H18N4 and a molecular weight of 398.47 g/mol. Its IUPAC name is 9-(2,6-dipyridin-3-yl-4-pyridinyl)carbazole.

Molecular Properties

Compound Name9-(2,6-dipyridin-3-yl-4-pyridinyl)carbazole
PubChem CID135264911
Molecular FormulaC27H18N4
Molecular Weight398.47 g/mol
Exact Mass398.15
IUPAC Name9-(2,6-dipyridin-3-yl-4-pyridinyl)carbazole
SMILESc1cncc(-c2cc(-n3c4ccccc4c4ccccc43)cc(-c3cccnc3)n2)c1
InChIInChI=1S/C27H18N4/c1-3-11-26-22(9-1)23-10-2-4-12-27(23)31(26)21-15-24(19-7-5-13-28-17-19)30-25(16-21)20-8-6-14-29-18-20/h1-18H
InChIKeyMTWVOICQWXAGAQ-UHFFFAOYSA-N
XLogP6.30
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500398.47
LogP ≤ 56.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

9-[3-carbazol-9-yl-5-(4,6-dipyridin-3-ylpyrimidin-2-yl)phenyl]carbazole
CID 162774177
9-(2-pyridin-3-yl-4-pyridinyl)carbazole
CID 171768043
3-[4-[4-(2,6-dipyridin-3-yl-4-pyridinyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-9-phenylcarbazole
CID 164843356
5-[4-(4-naphthalen-1-yl-6-pyridin-3-yl-2-pyridinyl)phenyl]pyrido[4,3-b]indole
CID 59325982
9-[4-[6-[4-(2,5-dipyridin-3-ylpyrrol-1-yl)phenyl]-2-pyridinyl]phenyl]carbazole
CID 58489429
3-carbazol-9-yl-9-(3-pyridin-3-ylphenyl)carbazole
CID 126749641
3,9-diphenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-(4-pyridin-3-ylphenyl)carbazole
CID 160711176
9-[4-[2-(2-methylphenyl)-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]phenyl]carbazole
CID 121422907
9-[3-[3-carbazol-9-yl-5-(2,6-diphenyl-4-pyridinyl)phenyl]-5-(2,6-diphenyl-4-pyridinyl)phenyl]carbazole
CID 58693128
9-[3-bromo-5-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]phenyl]carbazole
CID 155195933
9-[4-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]phenyl]pyrido[2,3-b]indole
CID 121422859
9-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]-5-phenylphenyl]carbazole
CID 58943750

Frequently Asked Questions

What is the IUPAC name of 9-(2,6-dipyridin-3-yl-4-pyridinyl)carbazole?
The IUPAC name of 9-(2,6-dipyridin-3-yl-4-pyridinyl)carbazole (CID 135264911) is 9-(2,6-dipyridin-3-yl-4-pyridinyl)carbazole.
What is the SMILES notation for 9-(2,6-dipyridin-3-yl-4-pyridinyl)carbazole?
The canonical SMILES for 9-(2,6-dipyridin-3-yl-4-pyridinyl)carbazole is c1cncc(-c2cc(-n3c4ccccc4c4ccccc43)cc(-c3cccnc3)n2)c1.
What is the InChIKey of 9-(2,6-dipyridin-3-yl-4-pyridinyl)carbazole?
The InChIKey is MTWVOICQWXAGAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H18N4/c1-3-11-26-22(9-1)23-10-2-4-12-27(23)31(26)21-15-24(19-7-5-13-28-17-19)30-25(16-21)20-8-6-14-29-18-20/h1-18H.
What are the key properties of 9-(2,6-dipyridin-3-yl-4-pyridinyl)carbazole?
9-(2,6-dipyridin-3-yl-4-pyridinyl)carbazole has a molecular weight of 398.47 g/mol, XLogP of 6.30, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2,6-dipyridin-3-yl-4-pyridinyl)carbazole is sourced from PubChem (CID 135264911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).