N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)dibenzofuran-2-amine

C46H30N2O — CID 58510687

IUPACN-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)dibenzofuran-2-amine
SMILESc1ccc2c(-c3ccc(N(c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccc5oc6ccccc6c5c4)cc3)cccc2c1
InChIInChI=1S/C46H30N2O/c1-2-12-37-31(10-1)11-9-16-38(37)32-20-22-33(23-21-32)47(36-28-29-46-42(30-36)41-15-5-8-19-45(41)49-46)34-24-26-35(27-25-34)48-43-17-6-3-13-39(43)40-14-4-7-18-44(40)48/h1-30H
InChIKeyQIOYZCOVHZKSKQ-UHFFFAOYSA-N
MW626.76 g/mol
LogP12.97
Rot. Bonds5

About N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)dibenzofuran-2-amine

N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)dibenzofuran-2-amine (PubChem CID 58510687) has the molecular formula C46H30N2O and a molecular weight of 626.76 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)dibenzofuran-2-amine.

Molecular Properties

Compound NameN-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)dibenzofuran-2-amine
PubChem CID58510687
Molecular FormulaC46H30N2O
Molecular Weight626.76 g/mol
Exact Mass626.24
IUPAC NameN-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)dibenzofuran-2-amine
SMILESc1ccc2c(-c3ccc(N(c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccc5oc6ccccc6c5c4)cc3)cccc2c1
InChIInChI=1S/C46H30N2O/c1-2-12-37-31(10-1)11-9-16-38(37)32-20-22-33(23-21-32)47(36-28-29-46-42(30-36)41-15-5-8-19-45(41)49-46)34-24-26-35(27-25-34)48-43-17-6-3-13-39(43)40-14-4-7-18-44(40)48/h1-30H
InChIKeyQIOYZCOVHZKSKQ-UHFFFAOYSA-N
XLogP12.97
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500626.76
LogP ≤ 512.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)dibenzofuran-2-amine?
The IUPAC name of N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)dibenzofuran-2-amine (CID 58510687) is N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)dibenzofuran-2-amine.
What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)dibenzofuran-2-amine?
The canonical SMILES for N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)dibenzofuran-2-amine is c1ccc2c(-c3ccc(N(c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccc5oc6ccccc6c5c4)cc3)cccc2c1.
What is the InChIKey of N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)dibenzofuran-2-amine?
The InChIKey is QIOYZCOVHZKSKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H30N2O/c1-2-12-37-31(10-1)11-9-16-38(37)32-20-22-33(23-21-32)47(36-28-29-46-42(30-36)41-15-5-8-19-45(41)49-46)34-24-26-35(27-25-34)48-43-17-6-3-13-39(43)40-14-4-7-18-44(40)48/h1-30H.
What are the key properties of N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)dibenzofuran-2-amine?
N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)dibenzofuran-2-amine has a molecular weight of 626.76 g/mol, XLogP of 12.97, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)dibenzofuran-2-amine is sourced from PubChem (CID 58510687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).