N-dibenzofuran-3-yl-9-phenyl-N-(4-phenylphenyl)carbazol-1-amine

C42H28N2O — CID 164790550

IUPACN-dibenzofuran-3-yl-9-phenyl-N-(4-phenylphenyl)carbazol-1-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c(c3)oc3ccccc34)c3cccc4c5ccccc5n(-c5ccccc5)c34)cc2)cc1
InChIInChI=1S/C42H28N2O/c1-3-12-29(13-4-1)30-22-24-32(25-23-30)43(33-26-27-36-35-17-8-10-21-40(35)45-41(36)28-33)39-20-11-18-37-34-16-7-9-19-38(34)44(42(37)39)31-14-5-2-6-15-31/h1-28H
InChIKeyKWZVUGXLEMBWQH-UHFFFAOYSA-N
MW576.70 g/mol
LogP11.82
Rot. Bonds5

About N-dibenzofuran-3-yl-9-phenyl-N-(4-phenylphenyl)carbazol-1-amine

N-dibenzofuran-3-yl-9-phenyl-N-(4-phenylphenyl)carbazol-1-amine (PubChem CID 164790550) has the molecular formula C42H28N2O and a molecular weight of 576.70 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-9-phenyl-N-(4-phenylphenyl)carbazol-1-amine.

Molecular Properties

Compound NameN-dibenzofuran-3-yl-9-phenyl-N-(4-phenylphenyl)carbazol-1-amine
PubChem CID164790550
Molecular FormulaC42H28N2O
Molecular Weight576.70 g/mol
Exact Mass576.22
IUPAC NameN-dibenzofuran-3-yl-9-phenyl-N-(4-phenylphenyl)carbazol-1-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c(c3)oc3ccccc34)c3cccc4c5ccccc5n(-c5ccccc5)c34)cc2)cc1
InChIInChI=1S/C42H28N2O/c1-3-12-29(13-4-1)30-22-24-32(25-23-30)43(33-26-27-36-35-17-8-10-21-40(35)45-41(36)28-33)39-20-11-18-37-34-16-7-9-19-38(34)44(42(37)39)31-14-5-2-6-15-31/h1-28H
InChIKeyKWZVUGXLEMBWQH-UHFFFAOYSA-N
XLogP11.82
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500576.70
LogP ≤ 511.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-9-phenyl-N-(4-phenylphenyl)carbazol-1-amine?
The IUPAC name of N-dibenzofuran-3-yl-9-phenyl-N-(4-phenylphenyl)carbazol-1-amine (CID 164790550) is N-dibenzofuran-3-yl-9-phenyl-N-(4-phenylphenyl)carbazol-1-amine.
What is the SMILES notation for N-dibenzofuran-3-yl-9-phenyl-N-(4-phenylphenyl)carbazol-1-amine?
The canonical SMILES for N-dibenzofuran-3-yl-9-phenyl-N-(4-phenylphenyl)carbazol-1-amine is c1ccc(-c2ccc(N(c3ccc4c(c3)oc3ccccc34)c3cccc4c5ccccc5n(-c5ccccc5)c34)cc2)cc1.
What is the InChIKey of N-dibenzofuran-3-yl-9-phenyl-N-(4-phenylphenyl)carbazol-1-amine?
The InChIKey is KWZVUGXLEMBWQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H28N2O/c1-3-12-29(13-4-1)30-22-24-32(25-23-30)43(33-26-27-36-35-17-8-10-21-40(35)45-41(36)28-33)39-20-11-18-37-34-16-7-9-19-38(34)44(42(37)39)31-14-5-2-6-15-31/h1-28H.
What are the key properties of N-dibenzofuran-3-yl-9-phenyl-N-(4-phenylphenyl)carbazol-1-amine?
N-dibenzofuran-3-yl-9-phenyl-N-(4-phenylphenyl)carbazol-1-amine has a molecular weight of 576.70 g/mol, XLogP of 11.82, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-3-yl-9-phenyl-N-(4-phenylphenyl)carbazol-1-amine is sourced from PubChem (CID 164790550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).