3-dibenzofuran-2-yl-9-naphthalen-2-yl-N-phenylcarbazol-2-amine

C40H26N2O — CID 118546028

IUPAC3-dibenzofuran-2-yl-9-naphthalen-2-yl-N-phenylcarbazol-2-amine
SMILESc1ccc(Nc2cc3c(cc2-c2ccc4oc5ccccc5c4c2)c2ccccc2n3-c2ccc3ccccc3c2)cc1
InChIInChI=1S/C40H26N2O/c1-2-12-29(13-3-1)41-36-25-38-34(24-33(36)28-19-21-40-35(23-28)32-15-7-9-17-39(32)43-40)31-14-6-8-16-37(31)42(38)30-20-18-26-10-4-5-11-27(26)22-30/h1-25,41H
InChIKeyFGLACRSBZJGIOV-UHFFFAOYSA-N
MW550.66 g/mol
LogP11.25
Rot. Bonds4

About 3-dibenzofuran-2-yl-9-naphthalen-2-yl-N-phenylcarbazol-2-amine

3-dibenzofuran-2-yl-9-naphthalen-2-yl-N-phenylcarbazol-2-amine (PubChem CID 118546028) has the molecular formula C40H26N2O and a molecular weight of 550.66 g/mol. Its IUPAC name is 3-dibenzofuran-2-yl-9-naphthalen-2-yl-N-phenylcarbazol-2-amine.

Molecular Properties

Compound Name3-dibenzofuran-2-yl-9-naphthalen-2-yl-N-phenylcarbazol-2-amine
PubChem CID118546028
Molecular FormulaC40H26N2O
Molecular Weight550.66 g/mol
Exact Mass550.20
IUPAC Name3-dibenzofuran-2-yl-9-naphthalen-2-yl-N-phenylcarbazol-2-amine
SMILESc1ccc(Nc2cc3c(cc2-c2ccc4oc5ccccc5c4c2)c2ccccc2n3-c2ccc3ccccc3c2)cc1
InChIInChI=1S/C40H26N2O/c1-2-12-29(13-3-1)41-36-25-38-34(24-33(36)28-19-21-40-35(23-28)32-15-7-9-17-39(32)43-40)31-14-6-8-16-37(31)42(38)30-20-18-26-10-4-5-11-27(26)22-30/h1-25,41H
InChIKeyFGLACRSBZJGIOV-UHFFFAOYSA-N
XLogP11.25
TPSA30.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500550.66
LogP ≤ 511.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-dibenzofuran-2-yl-9-naphthalen-2-yl-N-phenylcarbazol-2-amine 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-dibenzofuran-2-yl-9-naphthalen-2-yl-N-phenylcarbazol-2-amine?
The IUPAC name of 3-dibenzofuran-2-yl-9-naphthalen-2-yl-N-phenylcarbazol-2-amine (CID 118546028) is 3-dibenzofuran-2-yl-9-naphthalen-2-yl-N-phenylcarbazol-2-amine.
What is the SMILES notation for 3-dibenzofuran-2-yl-9-naphthalen-2-yl-N-phenylcarbazol-2-amine?
The canonical SMILES for 3-dibenzofuran-2-yl-9-naphthalen-2-yl-N-phenylcarbazol-2-amine is c1ccc(Nc2cc3c(cc2-c2ccc4oc5ccccc5c4c2)c2ccccc2n3-c2ccc3ccccc3c2)cc1.
What is the InChIKey of 3-dibenzofuran-2-yl-9-naphthalen-2-yl-N-phenylcarbazol-2-amine?
The InChIKey is FGLACRSBZJGIOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H26N2O/c1-2-12-29(13-3-1)41-36-25-38-34(24-33(36)28-19-21-40-35(23-28)32-15-7-9-17-39(32)43-40)31-14-6-8-16-37(31)42(38)30-20-18-26-10-4-5-11-27(26)22-30/h1-25,41H.
What are the key properties of 3-dibenzofuran-2-yl-9-naphthalen-2-yl-N-phenylcarbazol-2-amine?
3-dibenzofuran-2-yl-9-naphthalen-2-yl-N-phenylcarbazol-2-amine has a molecular weight of 550.66 g/mol, XLogP of 11.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dibenzofuran-2-yl-9-naphthalen-2-yl-N-phenylcarbazol-2-amine is sourced from PubChem (CID 118546028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).