N-(4-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine

C52H32N2O2 — CID 171737618

IUPACN-(4-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine
SMILESc1cc(-c2cccc3c2oc2ccccc23)cc(N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2cccc3oc4c5ccccc5ccc4c23)c1
InChIInChI=1S/C52H32N2O2/c1-2-15-38-33(12-1)26-31-44-50-47(23-11-25-49(50)56-52(38)44)53(35-27-29-36(30-28-35)54-45-21-6-3-16-40(45)41-17-4-7-22-46(41)54)37-14-9-13-34(32-37)39-19-10-20-43-42-18-5-8-24-48(42)55-51(39)43/h1-32H
InChIKeyHIKIMVOTEYFQTA-UHFFFAOYSA-N
MW716.84 g/mol
LogP14.87
Rot. Bonds5

About N-(4-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine

N-(4-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine (PubChem CID 171737618) has the molecular formula C52H32N2O2 and a molecular weight of 716.84 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine.

Molecular Properties

Compound NameN-(4-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine
PubChem CID171737618
Molecular FormulaC52H32N2O2
Molecular Weight716.84 g/mol
Exact Mass716.25
IUPAC NameN-(4-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine
SMILESc1cc(-c2cccc3c2oc2ccccc23)cc(N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2cccc3oc4c5ccccc5ccc4c23)c1
InChIInChI=1S/C52H32N2O2/c1-2-15-38-33(12-1)26-31-44-50-47(23-11-25-49(50)56-52(38)44)53(35-27-29-36(30-28-35)54-45-21-6-3-16-40(45)41-17-4-7-22-46(41)54)37-14-9-13-34(32-37)39-19-10-20-43-42-18-5-8-24-48(42)55-51(39)43/h1-32H
InChIKeyHIKIMVOTEYFQTA-UHFFFAOYSA-N
XLogP14.87
TPSA34.45 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500716.84
LogP ≤ 514.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine?
The IUPAC name of N-(4-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine (CID 171737618) is N-(4-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine.
What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine?
The canonical SMILES for N-(4-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine is c1cc(-c2cccc3c2oc2ccccc23)cc(N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2cccc3oc4c5ccccc5ccc4c23)c1.
What is the InChIKey of N-(4-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine?
The InChIKey is HIKIMVOTEYFQTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H32N2O2/c1-2-15-38-33(12-1)26-31-44-50-47(23-11-25-49(50)56-52(38)44)53(35-27-29-36(30-28-35)54-45-21-6-3-16-40(45)41-17-4-7-22-46(41)54)37-14-9-13-34(32-37)39-19-10-20-43-42-18-5-8-24-48(42)55-51(39)43/h1-32H.
What are the key properties of N-(4-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine?
N-(4-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine has a molecular weight of 716.84 g/mol, XLogP of 14.87, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine is sourced from PubChem (CID 171737618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).