9-[4-[3-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-4-yl]phenyl]carbazole

C34H26N4 — CID 59845055

IUPAC9-[4-[3-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-4-yl]phenyl]carbazole
SMILESCc1ccc(C)c(-c2nnc(-c3ccccc3)n2-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c1
InChIInChI=1S/C34H26N4/c1-23-16-17-24(2)30(22-23)34-36-35-33(25-10-4-3-5-11-25)38(34)27-20-18-26(19-21-27)37-31-14-8-6-12-28(31)29-13-7-9-15-32(29)37/h3-22H,1-2H3
InChIKeyDZVPSJNNWKSAJZ-UHFFFAOYSA-N
MW490.61 g/mol
LogP8.32
Rot. Bonds4

About 9-[4-[3-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-4-yl]phenyl]carbazole

9-[4-[3-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-4-yl]phenyl]carbazole (PubChem CID 59845055) has the molecular formula C34H26N4 and a molecular weight of 490.61 g/mol. Its IUPAC name is 9-[4-[3-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-4-yl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[3-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-4-yl]phenyl]carbazole
PubChem CID59845055
Molecular FormulaC34H26N4
Molecular Weight490.61 g/mol
Exact Mass490.22
IUPAC Name9-[4-[3-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-4-yl]phenyl]carbazole
SMILESCc1ccc(C)c(-c2nnc(-c3ccccc3)n2-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c1
InChIInChI=1S/C34H26N4/c1-23-16-17-24(2)30(22-23)34-36-35-33(25-10-4-3-5-11-25)38(34)27-20-18-26(19-21-27)37-31-14-8-6-12-28(31)29-13-7-9-15-32(29)37/h3-22H,1-2H3
InChIKeyDZVPSJNNWKSAJZ-UHFFFAOYSA-N
XLogP8.32
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500490.61
LogP ≤ 58.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 9-[4-[3-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-4-yl]phenyl]carbazole with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-[4-[3-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-4-yl]phenyl]carbazole?
The IUPAC name of 9-[4-[3-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-4-yl]phenyl]carbazole (CID 59845055) is 9-[4-[3-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-4-yl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[3-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-4-yl]phenyl]carbazole?
The canonical SMILES for 9-[4-[3-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-4-yl]phenyl]carbazole is Cc1ccc(C)c(-c2nnc(-c3ccccc3)n2-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c1.
What is the InChIKey of 9-[4-[3-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-4-yl]phenyl]carbazole?
The InChIKey is DZVPSJNNWKSAJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H26N4/c1-23-16-17-24(2)30(22-23)34-36-35-33(25-10-4-3-5-11-25)38(34)27-20-18-26(19-21-27)37-31-14-8-6-12-28(31)29-13-7-9-15-32(29)37/h3-22H,1-2H3.
What are the key properties of 9-[4-[3-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-4-yl]phenyl]carbazole?
9-[4-[3-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-4-yl]phenyl]carbazole has a molecular weight of 490.61 g/mol, XLogP of 8.32, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[3-(2,5-dimethylphenyl)-5-phenyl-1,2,4-triazol-4-yl]phenyl]carbazole is sourced from PubChem (CID 59845055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).