9-[6-carbazol-9-yl-4-(3-methylphenyl)-2-pyridinyl]carbazole

C36H25N3 — CID 156574202

IUPAC9-[6-carbazol-9-yl-4-(3-methylphenyl)-2-pyridinyl]carbazole
SMILESCc1cccc(-c2cc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)c2)c1
InChIInChI=1S/C36H25N3/c1-24-11-10-12-25(21-24)26-22-35(38-31-17-6-2-13-27(31)28-14-3-7-18-32(28)38)37-36(23-26)39-33-19-8-4-15-29(33)30-16-5-9-20-34(30)39/h2-23H,1H3
InChIKeyUZRFIWGVBMNRGG-UHFFFAOYSA-N
MW499.62 g/mol
LogP9.25
Rot. Bonds3

About 9-[6-carbazol-9-yl-4-(3-methylphenyl)-2-pyridinyl]carbazole

9-[6-carbazol-9-yl-4-(3-methylphenyl)-2-pyridinyl]carbazole (PubChem CID 156574202) has the molecular formula C36H25N3 and a molecular weight of 499.62 g/mol. Its IUPAC name is 9-[6-carbazol-9-yl-4-(3-methylphenyl)-2-pyridinyl]carbazole.

Molecular Properties

Compound Name9-[6-carbazol-9-yl-4-(3-methylphenyl)-2-pyridinyl]carbazole
PubChem CID156574202
Molecular FormulaC36H25N3
Molecular Weight499.62 g/mol
Exact Mass499.20
IUPAC Name9-[6-carbazol-9-yl-4-(3-methylphenyl)-2-pyridinyl]carbazole
SMILESCc1cccc(-c2cc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)c2)c1
InChIInChI=1S/C36H25N3/c1-24-11-10-12-25(21-24)26-22-35(38-31-17-6-2-13-27(31)28-14-3-7-18-32(28)38)37-36(23-26)39-33-19-8-4-15-29(33)30-16-5-9-20-34(30)39/h2-23H,1H3
InChIKeyUZRFIWGVBMNRGG-UHFFFAOYSA-N
XLogP9.25
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500499.62
LogP ≤ 59.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

9-(4,6-diphenyl-2-pyridinyl)-3-methylcarbazole;ethane
CID 144875865
9-(2,6-diphenyl-4-pyridinyl)-2-(3-methylphenyl)carbazole
CID 145333962
4-[3-[2,6-di(carbazol-9-yl)-4-pyridinyl]phenyl]benzonitrile
CID 121312512
9-[6-carbazol-9-yl-4-[3-(3-cyanophenyl)phenyl]-2-pyridinyl]carbazole-3,6-dicarbonitrile
CID 121312485
9-[6-[6-[6-[6-carbazol-9-yl-4-(3-phenylphenyl)-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]-4-(3-phenylphenyl)-2-pyridinyl]carbazole
CID 165167516
9-[3-[3-(3-carbazol-9-ylphenyl)-5-methylphenyl]phenyl]carbazole
CID 59841971
3-carbazol-9-yl-9-[4-[4-(3-methylphenyl)phenyl]phenyl]carbazole
CID 170198467
9-(4,6-dipyridin-4-yl-2-pyridinyl)-3-methylcarbazole;ethane
CID 144632040
3-[9-[3-methyl-5-(3-methylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 134370775
9-(2-methyl-6-phenylpyrimidin-4-yl)carbazole
CID 145299185
9-[4-[3-[4-(3-methylphenyl)-6-triphenylen-2-yl-1,3,5-triazin-2-yl]phenyl]phenyl]carbazole
CID 139356642
5-[4-(3-phenylphenyl)phenyl]-11-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]indolo[3,2-b]carbazole
CID 121385503

Frequently Asked Questions

What is the IUPAC name of 9-[6-carbazol-9-yl-4-(3-methylphenyl)-2-pyridinyl]carbazole?
The IUPAC name of 9-[6-carbazol-9-yl-4-(3-methylphenyl)-2-pyridinyl]carbazole (CID 156574202) is 9-[6-carbazol-9-yl-4-(3-methylphenyl)-2-pyridinyl]carbazole.
What is the SMILES notation for 9-[6-carbazol-9-yl-4-(3-methylphenyl)-2-pyridinyl]carbazole?
The canonical SMILES for 9-[6-carbazol-9-yl-4-(3-methylphenyl)-2-pyridinyl]carbazole is Cc1cccc(-c2cc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)c2)c1.
What is the InChIKey of 9-[6-carbazol-9-yl-4-(3-methylphenyl)-2-pyridinyl]carbazole?
The InChIKey is UZRFIWGVBMNRGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H25N3/c1-24-11-10-12-25(21-24)26-22-35(38-31-17-6-2-13-27(31)28-14-3-7-18-32(28)38)37-36(23-26)39-33-19-8-4-15-29(33)30-16-5-9-20-34(30)39/h2-23H,1H3.
What are the key properties of 9-[6-carbazol-9-yl-4-(3-methylphenyl)-2-pyridinyl]carbazole?
9-[6-carbazol-9-yl-4-(3-methylphenyl)-2-pyridinyl]carbazole has a molecular weight of 499.62 g/mol, XLogP of 9.25, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[6-carbazol-9-yl-4-(3-methylphenyl)-2-pyridinyl]carbazole is sourced from PubChem (CID 156574202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).