9-naphthalen-2-yl-3-naphtho[1,2-b][1]benzofuran-8-ylcarbazole

C38H23NO — CID 118919642

IUPAC9-naphthalen-2-yl-3-naphtho[1,2-b][1]benzofuran-8-ylcarbazole
SMILESc1ccc2cc(-n3c4ccccc4c4cc(-c5ccc6oc7c8ccccc8ccc7c6c5)ccc43)ccc2c1
InChIInChI=1S/C38H23NO/c1-2-9-26-21-29(17-13-24(26)7-1)39-35-12-6-5-11-31(35)33-22-27(15-19-36(33)39)28-16-20-37-34(23-28)32-18-14-25-8-3-4-10-30(25)38(32)40-37/h1-23H
InChIKeyGQHASCUSHUFJOR-UHFFFAOYSA-N
MW509.61 g/mol
LogP10.66
Rot. Bonds2

About 9-naphthalen-2-yl-3-naphtho[1,2-b][1]benzofuran-8-ylcarbazole

9-naphthalen-2-yl-3-naphtho[1,2-b][1]benzofuran-8-ylcarbazole (PubChem CID 118919642) has the molecular formula C38H23NO and a molecular weight of 509.61 g/mol. Its IUPAC name is 9-naphthalen-2-yl-3-naphtho[1,2-b][1]benzofuran-8-ylcarbazole.

Molecular Properties

Compound Name9-naphthalen-2-yl-3-naphtho[1,2-b][1]benzofuran-8-ylcarbazole
PubChem CID118919642
Molecular FormulaC38H23NO
Molecular Weight509.61 g/mol
Exact Mass509.18
IUPAC Name9-naphthalen-2-yl-3-naphtho[1,2-b][1]benzofuran-8-ylcarbazole
SMILESc1ccc2cc(-n3c4ccccc4c4cc(-c5ccc6oc7c8ccccc8ccc7c6c5)ccc43)ccc2c1
InChIInChI=1S/C38H23NO/c1-2-9-26-21-29(17-13-24(26)7-1)39-35-12-6-5-11-31(35)33-22-27(15-19-36(33)39)28-16-20-37-34(23-28)32-18-14-25-8-3-4-10-30(25)38(32)40-37/h1-23H
InChIKeyGQHASCUSHUFJOR-UHFFFAOYSA-N
XLogP10.66
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500509.61
LogP ≤ 510.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9-naphthalen-2-yl-3-naphtho[1,2-b][1]benzofuran-8-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 9-naphthalen-2-yl-3-naphtho[1,2-b][1]benzofuran-8-ylcarbazole?
The IUPAC name of 9-naphthalen-2-yl-3-naphtho[1,2-b][1]benzofuran-8-ylcarbazole (CID 118919642) is 9-naphthalen-2-yl-3-naphtho[1,2-b][1]benzofuran-8-ylcarbazole.
What is the SMILES notation for 9-naphthalen-2-yl-3-naphtho[1,2-b][1]benzofuran-8-ylcarbazole?
The canonical SMILES for 9-naphthalen-2-yl-3-naphtho[1,2-b][1]benzofuran-8-ylcarbazole is c1ccc2cc(-n3c4ccccc4c4cc(-c5ccc6oc7c8ccccc8ccc7c6c5)ccc43)ccc2c1.
What is the InChIKey of 9-naphthalen-2-yl-3-naphtho[1,2-b][1]benzofuran-8-ylcarbazole?
The InChIKey is GQHASCUSHUFJOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H23NO/c1-2-9-26-21-29(17-13-24(26)7-1)39-35-12-6-5-11-31(35)33-22-27(15-19-36(33)39)28-16-20-37-34(23-28)32-18-14-25-8-3-4-10-30(25)38(32)40-37/h1-23H.
What are the key properties of 9-naphthalen-2-yl-3-naphtho[1,2-b][1]benzofuran-8-ylcarbazole?
9-naphthalen-2-yl-3-naphtho[1,2-b][1]benzofuran-8-ylcarbazole has a molecular weight of 509.61 g/mol, XLogP of 10.66, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-naphthalen-2-yl-3-naphtho[1,2-b][1]benzofuran-8-ylcarbazole is sourced from PubChem (CID 118919642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).