9-(5-carbazol-9-yl-1-methylindazol-6-yl)carbazole

C32H22N4 — CID 163427007

IUPAC9-(5-carbazol-9-yl-1-methylindazol-6-yl)carbazole
SMILESCn1ncc2cc(-n3c4ccccc4c4ccccc43)c(-n3c4ccccc4c4ccccc43)cc21
InChIInChI=1S/C32H22N4/c1-34-30-19-32(36-28-16-8-4-12-24(28)25-13-5-9-17-29(25)36)31(18-21(30)20-33-34)35-26-14-6-2-10-22(26)23-11-3-7-15-27(23)35/h2-20H,1H3
InChIKeyANJRKKZDDIOKLD-UHFFFAOYSA-N
MW462.56 g/mol
LogP7.77
Rot. Bonds2

About 9-(5-carbazol-9-yl-1-methylindazol-6-yl)carbazole

9-(5-carbazol-9-yl-1-methylindazol-6-yl)carbazole (PubChem CID 163427007) has the molecular formula C32H22N4 and a molecular weight of 462.56 g/mol. Its IUPAC name is 9-(5-carbazol-9-yl-1-methylindazol-6-yl)carbazole.

Molecular Properties

Compound Name9-(5-carbazol-9-yl-1-methylindazol-6-yl)carbazole
PubChem CID163427007
Molecular FormulaC32H22N4
Molecular Weight462.56 g/mol
Exact Mass462.18
IUPAC Name9-(5-carbazol-9-yl-1-methylindazol-6-yl)carbazole
SMILESCn1ncc2cc(-n3c4ccccc4c4ccccc43)c(-n3c4ccccc4c4ccccc43)cc21
InChIInChI=1S/C32H22N4/c1-34-30-19-32(36-28-16-8-4-12-24(28)25-13-5-9-17-29(25)36)31(18-21(30)20-33-34)35-26-14-6-2-10-22(26)23-11-3-7-15-27(23)35/h2-20H,1H3
InChIKeyANJRKKZDDIOKLD-UHFFFAOYSA-N
XLogP7.77
TPSA27.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.56
LogP ≤ 57.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;methane;1-methylindazole
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9-(5-carbazol-9-yl-3,6-dimethyl-2-pyridinyl)carbazole
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1-methylbenzo[h]isoquinoline;1-methylindazole
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(3-benzo[b]carbazol-5-ylnaphthalen-2-yl)boronic acid
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9-[2-[6-(2-carbazol-9-ylphenyl)-2-methylpyrimidin-4-yl]phenyl]carbazole
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1-methyl-7-phenyl-5H-imidazo[4,5-f]indazol-6-one
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CID 167209844

Frequently Asked Questions

What is the IUPAC name of 9-(5-carbazol-9-yl-1-methylindazol-6-yl)carbazole?
The IUPAC name of 9-(5-carbazol-9-yl-1-methylindazol-6-yl)carbazole (CID 163427007) is 9-(5-carbazol-9-yl-1-methylindazol-6-yl)carbazole.
What is the SMILES notation for 9-(5-carbazol-9-yl-1-methylindazol-6-yl)carbazole?
The canonical SMILES for 9-(5-carbazol-9-yl-1-methylindazol-6-yl)carbazole is Cn1ncc2cc(-n3c4ccccc4c4ccccc43)c(-n3c4ccccc4c4ccccc43)cc21.
What is the InChIKey of 9-(5-carbazol-9-yl-1-methylindazol-6-yl)carbazole?
The InChIKey is ANJRKKZDDIOKLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H22N4/c1-34-30-19-32(36-28-16-8-4-12-24(28)25-13-5-9-17-29(25)36)31(18-21(30)20-33-34)35-26-14-6-2-10-22(26)23-11-3-7-15-27(23)35/h2-20H,1H3.
What are the key properties of 9-(5-carbazol-9-yl-1-methylindazol-6-yl)carbazole?
9-(5-carbazol-9-yl-1-methylindazol-6-yl)carbazole has a molecular weight of 462.56 g/mol, XLogP of 7.77, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(5-carbazol-9-yl-1-methylindazol-6-yl)carbazole is sourced from PubChem (CID 163427007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).