3-(10-methylanthracen-9-yl)-9-naphthalen-2-ylcarbazole

C37H25N — CID 121339810

IUPAC3-(10-methylanthracen-9-yl)-9-naphthalen-2-ylcarbazole
SMILESCc1c2ccccc2c(-c2ccc3c(c2)c2ccccc2n3-c2ccc3ccccc3c2)c2ccccc12
InChIInChI=1S/C37H25N/c1-24-29-12-4-6-15-32(29)37(33-16-7-5-13-30(24)33)27-19-21-36-34(23-27)31-14-8-9-17-35(31)38(36)28-20-18-25-10-2-3-11-26(25)22-28/h2-23H,1H3
InChIKeyWJFKLJBKYAXBAL-UHFFFAOYSA-N
MW483.61 g/mol
LogP10.22
Rot. Bonds2

About 3-(10-methylanthracen-9-yl)-9-naphthalen-2-ylcarbazole

3-(10-methylanthracen-9-yl)-9-naphthalen-2-ylcarbazole (PubChem CID 121339810) has the molecular formula C37H25N and a molecular weight of 483.61 g/mol. Its IUPAC name is 3-(10-methylanthracen-9-yl)-9-naphthalen-2-ylcarbazole.

Molecular Properties

Compound Name3-(10-methylanthracen-9-yl)-9-naphthalen-2-ylcarbazole
PubChem CID121339810
Molecular FormulaC37H25N
Molecular Weight483.61 g/mol
Exact Mass483.20
IUPAC Name3-(10-methylanthracen-9-yl)-9-naphthalen-2-ylcarbazole
SMILESCc1c2ccccc2c(-c2ccc3c(c2)c2ccccc2n3-c2ccc3ccccc3c2)c2ccccc12
InChIInChI=1S/C37H25N/c1-24-29-12-4-6-15-32(29)37(33-16-7-5-13-30(24)33)27-19-21-36-34(23-27)31-14-8-9-17-35(31)38(36)28-20-18-25-10-2-3-11-26(25)22-28/h2-23H,1H3
InChIKeyWJFKLJBKYAXBAL-UHFFFAOYSA-N
XLogP10.22
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500483.61
LogP ≤ 510.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 3-(10-methylanthracen-9-yl)-9-naphthalen-2-ylcarbazole 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 3-(10-methylanthracen-9-yl)-9-naphthalen-2-ylcarbazole?
The IUPAC name of 3-(10-methylanthracen-9-yl)-9-naphthalen-2-ylcarbazole (CID 121339810) is 3-(10-methylanthracen-9-yl)-9-naphthalen-2-ylcarbazole.
What is the SMILES notation for 3-(10-methylanthracen-9-yl)-9-naphthalen-2-ylcarbazole?
The canonical SMILES for 3-(10-methylanthracen-9-yl)-9-naphthalen-2-ylcarbazole is Cc1c2ccccc2c(-c2ccc3c(c2)c2ccccc2n3-c2ccc3ccccc3c2)c2ccccc12.
What is the InChIKey of 3-(10-methylanthracen-9-yl)-9-naphthalen-2-ylcarbazole?
The InChIKey is WJFKLJBKYAXBAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H25N/c1-24-29-12-4-6-15-32(29)37(33-16-7-5-13-30(24)33)27-19-21-36-34(23-27)31-14-8-9-17-35(31)38(36)28-20-18-25-10-2-3-11-26(25)22-28/h2-23H,1H3.
What are the key properties of 3-(10-methylanthracen-9-yl)-9-naphthalen-2-ylcarbazole?
3-(10-methylanthracen-9-yl)-9-naphthalen-2-ylcarbazole has a molecular weight of 483.61 g/mol, XLogP of 10.22, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(10-methylanthracen-9-yl)-9-naphthalen-2-ylcarbazole is sourced from PubChem (CID 121339810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).