4-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)-N-naphthalen-1-yldibenzofuran-2-amine

C58H36N2O2 — CID 176608195

IUPAC4-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)-N-naphthalen-1-yldibenzofuran-2-amine
SMILESc1cc(-c2cccc3oc4ccccc4c23)cc(N(c2cc(-c3ccccc3-n3c4ccccc4c4ccccc43)c3oc4ccccc4c3c2)c2cccc3ccccc23)c1
InChIInChI=1S/C58H36N2O2/c1-2-20-41-37(16-1)17-14-30-50(41)59(39-19-13-18-38(34-39)42-26-15-33-56-57(42)47-25-7-12-32-55(47)61-56)40-35-48(58-49(36-40)46-24-6-11-31-54(46)62-58)45-23-5-10-29-53(45)60-51-27-8-3-21-43(51)44-22-4-9-28-52(44)60/h1-36H
InChIKeyBWORDSDNEVJFJM-UHFFFAOYSA-N
MW792.94 g/mol
LogP16.54
Rot. Bonds6

About 4-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)-N-naphthalen-1-yldibenzofuran-2-amine

4-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)-N-naphthalen-1-yldibenzofuran-2-amine (PubChem CID 176608195) has the molecular formula C58H36N2O2 and a molecular weight of 792.94 g/mol. Its IUPAC name is 4-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)-N-naphthalen-1-yldibenzofuran-2-amine.

Molecular Properties

Compound Name4-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)-N-naphthalen-1-yldibenzofuran-2-amine
PubChem CID176608195
Molecular FormulaC58H36N2O2
Molecular Weight792.94 g/mol
Exact Mass792.28
IUPAC Name4-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)-N-naphthalen-1-yldibenzofuran-2-amine
SMILESc1cc(-c2cccc3oc4ccccc4c23)cc(N(c2cc(-c3ccccc3-n3c4ccccc4c4ccccc43)c3oc4ccccc4c3c2)c2cccc3ccccc23)c1
InChIInChI=1S/C58H36N2O2/c1-2-20-41-37(16-1)17-14-30-50(41)59(39-19-13-18-38(34-39)42-26-15-33-56-57(42)47-25-7-12-32-55(47)61-56)40-35-48(58-49(36-40)46-24-6-11-31-54(46)62-58)45-23-5-10-29-53(45)60-51-27-8-3-21-43(51)44-22-4-9-28-52(44)60/h1-36H
InChIKeyBWORDSDNEVJFJM-UHFFFAOYSA-N
XLogP16.54
TPSA34.45 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500792.94
LogP ≤ 516.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)-N-naphthalen-1-yldibenzofuran-2-amine?
The IUPAC name of 4-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)-N-naphthalen-1-yldibenzofuran-2-amine (CID 176608195) is 4-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)-N-naphthalen-1-yldibenzofuran-2-amine.
What is the SMILES notation for 4-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)-N-naphthalen-1-yldibenzofuran-2-amine?
The canonical SMILES for 4-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)-N-naphthalen-1-yldibenzofuran-2-amine is c1cc(-c2cccc3oc4ccccc4c23)cc(N(c2cc(-c3ccccc3-n3c4ccccc4c4ccccc43)c3oc4ccccc4c3c2)c2cccc3ccccc23)c1.
What is the InChIKey of 4-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)-N-naphthalen-1-yldibenzofuran-2-amine?
The InChIKey is BWORDSDNEVJFJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H36N2O2/c1-2-20-41-37(16-1)17-14-30-50(41)59(39-19-13-18-38(34-39)42-26-15-33-56-57(42)47-25-7-12-32-55(47)61-56)40-35-48(58-49(36-40)46-24-6-11-31-54(46)62-58)45-23-5-10-29-53(45)60-51-27-8-3-21-43(51)44-22-4-9-28-52(44)60/h1-36H.
What are the key properties of 4-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)-N-naphthalen-1-yldibenzofuran-2-amine?
4-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)-N-naphthalen-1-yldibenzofuran-2-amine has a molecular weight of 792.94 g/mol, XLogP of 16.54, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-1-ylphenyl)-N-naphthalen-1-yldibenzofuran-2-amine is sourced from PubChem (CID 176608195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).