9-(2-chlorophenyl)-2,6-dimethylcarbazole

C20H16ClN — CID 177425855

IUPAC9-(2-chlorophenyl)-2,6-dimethylcarbazole
SMILESCc1ccc2c(c1)c1ccc(C)cc1n2-c1ccccc1Cl
InChIInChI=1S/C20H16ClN/c1-13-8-10-18-16(11-13)15-9-7-14(2)12-20(15)22(18)19-6-4-3-5-17(19)21/h3-12H,1-2H3
InChIKeyBLJSMPJDRBBXCO-UHFFFAOYSA-N
MW305.81 g/mol
LogP6.05
Rot. Bonds1

About 9-(2-chlorophenyl)-2,6-dimethylcarbazole

9-(2-chlorophenyl)-2,6-dimethylcarbazole (PubChem CID 177425855) has the molecular formula C20H16ClN and a molecular weight of 305.81 g/mol. Its IUPAC name is 9-(2-chlorophenyl)-2,6-dimethylcarbazole.

Molecular Properties

Compound Name9-(2-chlorophenyl)-2,6-dimethylcarbazole
PubChem CID177425855
Molecular FormulaC20H16ClN
Molecular Weight305.81 g/mol
Exact Mass305.10
IUPAC Name9-(2-chlorophenyl)-2,6-dimethylcarbazole
SMILESCc1ccc2c(c1)c1ccc(C)cc1n2-c1ccccc1Cl
InChIInChI=1S/C20H16ClN/c1-13-8-10-18-16(11-13)15-9-7-14(2)12-20(15)22(18)19-6-4-3-5-17(19)21/h3-12H,1-2H3
InChIKeyBLJSMPJDRBBXCO-UHFFFAOYSA-N
XLogP6.05
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500305.81
LogP ≤ 56.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-(2-chlorophenyl)-2,6-dimethylcarbazole?
The IUPAC name of 9-(2-chlorophenyl)-2,6-dimethylcarbazole (CID 177425855) is 9-(2-chlorophenyl)-2,6-dimethylcarbazole.
What is the SMILES notation for 9-(2-chlorophenyl)-2,6-dimethylcarbazole?
The canonical SMILES for 9-(2-chlorophenyl)-2,6-dimethylcarbazole is Cc1ccc2c(c1)c1ccc(C)cc1n2-c1ccccc1Cl.
What is the InChIKey of 9-(2-chlorophenyl)-2,6-dimethylcarbazole?
The InChIKey is BLJSMPJDRBBXCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClN/c1-13-8-10-18-16(11-13)15-9-7-14(2)12-20(15)22(18)19-6-4-3-5-17(19)21/h3-12H,1-2H3.
What are the key properties of 9-(2-chlorophenyl)-2,6-dimethylcarbazole?
9-(2-chlorophenyl)-2,6-dimethylcarbazole has a molecular weight of 305.81 g/mol, XLogP of 6.05, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-chlorophenyl)-2,6-dimethylcarbazole is sourced from PubChem (CID 177425855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).