9-[4-(2-carbazol-9-yl-4-pyridinyl)-2-pyridinyl]-3-ethenyl-6-methylcarbazole

C37H26N4 — CID 121245502

IUPAC9-[4-(2-carbazol-9-yl-4-pyridinyl)-2-pyridinyl]-3-ethenyl-6-methylcarbazole
SMILESC=Cc1ccc2c(c1)c1cc(C)ccc1n2-c1cc(-c2ccnc(-n3c4ccccc4c4ccccc43)c2)ccn1
InChIInChI=1S/C37H26N4/c1-3-25-13-15-35-31(21-25)30-20-24(2)12-14-34(30)41(35)37-23-27(17-19-39-37)26-16-18-38-36(22-26)40-32-10-6-4-8-28(32)29-9-5-7-11-33(29)40/h3-23H,1H2,2H3
InChIKeyCKPJZUUFHGACEV-UHFFFAOYSA-N
MW526.64 g/mol
LogP9.29
Rot. Bonds4

About 9-[4-(2-carbazol-9-yl-4-pyridinyl)-2-pyridinyl]-3-ethenyl-6-methylcarbazole

9-[4-(2-carbazol-9-yl-4-pyridinyl)-2-pyridinyl]-3-ethenyl-6-methylcarbazole (PubChem CID 121245502) has the molecular formula C37H26N4 and a molecular weight of 526.64 g/mol. Its IUPAC name is 9-[4-(2-carbazol-9-yl-4-pyridinyl)-2-pyridinyl]-3-ethenyl-6-methylcarbazole.

Molecular Properties

Compound Name9-[4-(2-carbazol-9-yl-4-pyridinyl)-2-pyridinyl]-3-ethenyl-6-methylcarbazole
PubChem CID121245502
Molecular FormulaC37H26N4
Molecular Weight526.64 g/mol
Exact Mass526.22
IUPAC Name9-[4-(2-carbazol-9-yl-4-pyridinyl)-2-pyridinyl]-3-ethenyl-6-methylcarbazole
SMILESC=Cc1ccc2c(c1)c1cc(C)ccc1n2-c1cc(-c2ccnc(-n3c4ccccc4c4ccccc43)c2)ccn1
InChIInChI=1S/C37H26N4/c1-3-25-13-15-35-31(21-25)30-20-24(2)12-14-34(30)41(35)37-23-27(17-19-39-37)26-16-18-38-36(22-26)40-32-10-6-4-8-28(32)29-9-5-7-11-33(29)40/h3-23H,1H2,2H3
InChIKeyCKPJZUUFHGACEV-UHFFFAOYSA-N
XLogP9.29
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500526.64
LogP ≤ 59.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 9-[4-(2-carbazol-9-yl-4-pyridinyl)-2-pyridinyl]-3-ethenyl-6-methylcarbazole 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-(2-carbazol-9-yl-4-pyridinyl)-2-pyridinyl]-3-ethenyl-6-methylcarbazole?
The IUPAC name of 9-[4-(2-carbazol-9-yl-4-pyridinyl)-2-pyridinyl]-3-ethenyl-6-methylcarbazole (CID 121245502) is 9-[4-(2-carbazol-9-yl-4-pyridinyl)-2-pyridinyl]-3-ethenyl-6-methylcarbazole.
What is the SMILES notation for 9-[4-(2-carbazol-9-yl-4-pyridinyl)-2-pyridinyl]-3-ethenyl-6-methylcarbazole?
The canonical SMILES for 9-[4-(2-carbazol-9-yl-4-pyridinyl)-2-pyridinyl]-3-ethenyl-6-methylcarbazole is C=Cc1ccc2c(c1)c1cc(C)ccc1n2-c1cc(-c2ccnc(-n3c4ccccc4c4ccccc43)c2)ccn1.
What is the InChIKey of 9-[4-(2-carbazol-9-yl-4-pyridinyl)-2-pyridinyl]-3-ethenyl-6-methylcarbazole?
The InChIKey is CKPJZUUFHGACEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H26N4/c1-3-25-13-15-35-31(21-25)30-20-24(2)12-14-34(30)41(35)37-23-27(17-19-39-37)26-16-18-38-36(22-26)40-32-10-6-4-8-28(32)29-9-5-7-11-33(29)40/h3-23H,1H2,2H3.
What are the key properties of 9-[4-(2-carbazol-9-yl-4-pyridinyl)-2-pyridinyl]-3-ethenyl-6-methylcarbazole?
9-[4-(2-carbazol-9-yl-4-pyridinyl)-2-pyridinyl]-3-ethenyl-6-methylcarbazole has a molecular weight of 526.64 g/mol, XLogP of 9.29, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(2-carbazol-9-yl-4-pyridinyl)-2-pyridinyl]-3-ethenyl-6-methylcarbazole is sourced from PubChem (CID 121245502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).