2-(5,8-dimethyl-9H-carbazol-2-yl)-1,5-dimethyl-9H-carbazole

C28H24N2 — CID 135195660

IUPAC2-(5,8-dimethyl-9H-carbazol-2-yl)-1,5-dimethyl-9H-carbazole
SMILESCc1c(-c2ccc3c(c2)[nH]c2c(C)ccc(C)c23)ccc2c1[nH]c1cccc(C)c12
InChIInChI=1S/C28H24N2/c1-15-6-5-7-23-25(15)22-13-12-20(18(4)28(22)29-23)19-10-11-21-24(14-19)30-27-17(3)9-8-16(2)26(21)27/h5-14,29-30H,1-4H3
InChIKeyBFZPARWIWVWJQD-UHFFFAOYSA-N
MW388.51 g/mol
LogP7.86
Rot. Bonds1

About 2-(5,8-dimethyl-9H-carbazol-2-yl)-1,5-dimethyl-9H-carbazole

2-(5,8-dimethyl-9H-carbazol-2-yl)-1,5-dimethyl-9H-carbazole (PubChem CID 135195660) has the molecular formula C28H24N2 and a molecular weight of 388.51 g/mol. Its IUPAC name is 2-(5,8-dimethyl-9H-carbazol-2-yl)-1,5-dimethyl-9H-carbazole.

Molecular Properties

Compound Name2-(5,8-dimethyl-9H-carbazol-2-yl)-1,5-dimethyl-9H-carbazole
PubChem CID135195660
Molecular FormulaC28H24N2
Molecular Weight388.51 g/mol
Exact Mass388.19
IUPAC Name2-(5,8-dimethyl-9H-carbazol-2-yl)-1,5-dimethyl-9H-carbazole
SMILESCc1c(-c2ccc3c(c2)[nH]c2c(C)ccc(C)c23)ccc2c1[nH]c1cccc(C)c12
InChIInChI=1S/C28H24N2/c1-15-6-5-7-23-25(15)22-13-12-20(18(4)28(22)29-23)19-10-11-21-24(14-19)30-27-17(3)9-8-16(2)26(21)27/h5-14,29-30H,1-4H3
InChIKeyBFZPARWIWVWJQD-UHFFFAOYSA-N
XLogP7.86
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.51
LogP ≤ 57.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

Analyze 2-(5,8-dimethyl-9H-carbazol-2-yl)-1,5-dimethyl-9H-carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(5,8-dimethyl-9H-carbazol-2-yl)-1,5-dimethyl-9H-carbazole?
The IUPAC name of 2-(5,8-dimethyl-9H-carbazol-2-yl)-1,5-dimethyl-9H-carbazole (CID 135195660) is 2-(5,8-dimethyl-9H-carbazol-2-yl)-1,5-dimethyl-9H-carbazole.
What is the SMILES notation for 2-(5,8-dimethyl-9H-carbazol-2-yl)-1,5-dimethyl-9H-carbazole?
The canonical SMILES for 2-(5,8-dimethyl-9H-carbazol-2-yl)-1,5-dimethyl-9H-carbazole is Cc1c(-c2ccc3c(c2)[nH]c2c(C)ccc(C)c23)ccc2c1[nH]c1cccc(C)c12.
What is the InChIKey of 2-(5,8-dimethyl-9H-carbazol-2-yl)-1,5-dimethyl-9H-carbazole?
The InChIKey is BFZPARWIWVWJQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N2/c1-15-6-5-7-23-25(15)22-13-12-20(18(4)28(22)29-23)19-10-11-21-24(14-19)30-27-17(3)9-8-16(2)26(21)27/h5-14,29-30H,1-4H3.
What are the key properties of 2-(5,8-dimethyl-9H-carbazol-2-yl)-1,5-dimethyl-9H-carbazole?
2-(5,8-dimethyl-9H-carbazol-2-yl)-1,5-dimethyl-9H-carbazole has a molecular weight of 388.51 g/mol, XLogP of 7.86, 1 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,8-dimethyl-9H-carbazol-2-yl)-1,5-dimethyl-9H-carbazole is sourced from PubChem (CID 135195660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).