9-(4-carbazol-9-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)carbazole

C37H23N5 — CID 59194526

IUPAC9-(4-carbazol-9-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)carbazole
SMILESc1ccc2cc(-c3nc(-n4c5ccccc5c5ccccc54)nc(-n4c5ccccc5c5ccccc54)n3)ccc2c1
InChIInChI=1S/C37H23N5/c1-2-12-25-23-26(22-21-24(25)11-1)35-38-36(41-31-17-7-3-13-27(31)28-14-4-8-18-32(28)41)40-37(39-35)42-33-19-9-5-15-29(33)30-16-6-10-20-34(30)42/h1-23H
InChIKeyYEJMSGNNWYNCPG-UHFFFAOYSA-N
MW537.63 g/mol
LogP8.89
Rot. Bonds3

About 9-(4-carbazol-9-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)carbazole

9-(4-carbazol-9-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)carbazole (PubChem CID 59194526) has the molecular formula C37H23N5 and a molecular weight of 537.63 g/mol. Its IUPAC name is 9-(4-carbazol-9-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)carbazole.

Molecular Properties

Compound Name9-(4-carbazol-9-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)carbazole
PubChem CID59194526
Molecular FormulaC37H23N5
Molecular Weight537.63 g/mol
Exact Mass537.20
IUPAC Name9-(4-carbazol-9-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)carbazole
SMILESc1ccc2cc(-c3nc(-n4c5ccccc5c5ccccc54)nc(-n4c5ccccc5c5ccccc54)n3)ccc2c1
InChIInChI=1S/C37H23N5/c1-2-12-25-23-26(22-21-24(25)11-1)35-38-36(41-31-17-7-3-13-27(31)28-14-4-8-18-32(28)41)40-37(39-35)42-33-19-9-5-15-29(33)30-16-6-10-20-34(30)42/h1-23H
InChIKeyYEJMSGNNWYNCPG-UHFFFAOYSA-N
XLogP8.89
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500537.63
LogP ≤ 58.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 9-(4-carbazol-9-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)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 9-(4-carbazol-9-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)carbazole?
The IUPAC name of 9-(4-carbazol-9-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)carbazole (CID 59194526) is 9-(4-carbazol-9-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)carbazole.
What is the SMILES notation for 9-(4-carbazol-9-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)carbazole?
The canonical SMILES for 9-(4-carbazol-9-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)carbazole is c1ccc2cc(-c3nc(-n4c5ccccc5c5ccccc54)nc(-n4c5ccccc5c5ccccc54)n3)ccc2c1.
What is the InChIKey of 9-(4-carbazol-9-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)carbazole?
The InChIKey is YEJMSGNNWYNCPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H23N5/c1-2-12-25-23-26(22-21-24(25)11-1)35-38-36(41-31-17-7-3-13-27(31)28-14-4-8-18-32(28)41)40-37(39-35)42-33-19-9-5-15-29(33)30-16-6-10-20-34(30)42/h1-23H.
What are the key properties of 9-(4-carbazol-9-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)carbazole?
9-(4-carbazol-9-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)carbazole has a molecular weight of 537.63 g/mol, XLogP of 8.89, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-carbazol-9-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)carbazole is sourced from PubChem (CID 59194526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).