2-methyl-4,9-diphenylcarbazole

C25H19N — CID 134488069

IUPAC2-methyl-4,9-diphenylcarbazole
SMILESCc1cc(-c2ccccc2)c2c3ccccc3n(-c3ccccc3)c2c1
InChIInChI=1S/C25H19N/c1-18-16-22(19-10-4-2-5-11-19)25-21-14-8-9-15-23(21)26(24(25)17-18)20-12-6-3-7-13-20/h2-17H,1H3
InChIKeyVITKDHBDPNAJSE-UHFFFAOYSA-N
MW333.43 g/mol
LogP6.76
Rot. Bonds2

About 2-methyl-4,9-diphenylcarbazole

2-methyl-4,9-diphenylcarbazole (PubChem CID 134488069) has the molecular formula C25H19N and a molecular weight of 333.43 g/mol. Its IUPAC name is 2-methyl-4,9-diphenylcarbazole.

Molecular Properties

Compound Name2-methyl-4,9-diphenylcarbazole
PubChem CID134488069
Molecular FormulaC25H19N
Molecular Weight333.43 g/mol
Exact Mass333.15
IUPAC Name2-methyl-4,9-diphenylcarbazole
SMILESCc1cc(-c2ccccc2)c2c3ccccc3n(-c3ccccc3)c2c1
InChIInChI=1S/C25H19N/c1-18-16-22(19-10-4-2-5-11-19)25-21-14-8-9-15-23(21)26(24(25)17-18)20-12-6-3-7-13-20/h2-17H,1H3
InChIKeyVITKDHBDPNAJSE-UHFFFAOYSA-N
XLogP6.76
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.43
LogP ≤ 56.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4,9-diphenylcarbazole?
The IUPAC name of 2-methyl-4,9-diphenylcarbazole (CID 134488069) is 2-methyl-4,9-diphenylcarbazole.
What is the SMILES notation for 2-methyl-4,9-diphenylcarbazole?
The canonical SMILES for 2-methyl-4,9-diphenylcarbazole is Cc1cc(-c2ccccc2)c2c3ccccc3n(-c3ccccc3)c2c1.
What is the InChIKey of 2-methyl-4,9-diphenylcarbazole?
The InChIKey is VITKDHBDPNAJSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19N/c1-18-16-22(19-10-4-2-5-11-19)25-21-14-8-9-15-23(21)26(24(25)17-18)20-12-6-3-7-13-20/h2-17H,1H3.
What are the key properties of 2-methyl-4,9-diphenylcarbazole?
2-methyl-4,9-diphenylcarbazole has a molecular weight of 333.43 g/mol, XLogP of 6.76, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4,9-diphenylcarbazole is sourced from PubChem (CID 134488069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).