4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine

C60H40N2O — CID 176608145

IUPAC4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4cc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)c5oc6ccccc6c5c4)cc3)cc2)cc1
InChIInChI=1S/C60H40N2O/c1-3-13-41(14-4-1)43-23-25-44(26-24-43)46-29-35-49(36-30-46)61(48-33-27-45(28-34-48)42-15-5-2-6-16-42)51-39-55(60-56(40-51)54-19-9-12-22-59(54)63-60)47-31-37-50(38-32-47)62-57-20-10-7-17-52(57)53-18-8-11-21-58(53)62/h1-40H
InChIKeyHXHLCCBBUBKHRB-UHFFFAOYSA-N
MW804.99 g/mol
LogP16.82
Rot. Bonds8

About 4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine

4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine (PubChem CID 176608145) has the molecular formula C60H40N2O and a molecular weight of 804.99 g/mol. Its IUPAC name is 4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine.

Molecular Properties

Compound Name4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine
PubChem CID176608145
Molecular FormulaC60H40N2O
Molecular Weight804.99 g/mol
Exact Mass804.31
IUPAC Name4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4cc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)c5oc6ccccc6c5c4)cc3)cc2)cc1
InChIInChI=1S/C60H40N2O/c1-3-13-41(14-4-1)43-23-25-44(26-24-43)46-29-35-49(36-30-46)61(48-33-27-45(28-34-48)42-15-5-2-6-16-42)51-39-55(60-56(40-51)54-19-9-12-22-59(54)63-60)47-31-37-50(38-32-47)62-57-20-10-7-17-52(57)53-18-8-11-21-58(53)62/h1-40H
InChIKeyHXHLCCBBUBKHRB-UHFFFAOYSA-N
XLogP16.82
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms63
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500804.99
LogP ≤ 516.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine?
The IUPAC name of 4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine (CID 176608145) is 4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine.
What is the SMILES notation for 4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine?
The canonical SMILES for 4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine is c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4cc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)c5oc6ccccc6c5c4)cc3)cc2)cc1.
What is the InChIKey of 4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine?
The InChIKey is HXHLCCBBUBKHRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H40N2O/c1-3-13-41(14-4-1)43-23-25-44(26-24-43)46-29-35-49(36-30-46)61(48-33-27-45(28-34-48)42-15-5-2-6-16-42)51-39-55(60-56(40-51)54-19-9-12-22-59(54)63-60)47-31-37-50(38-32-47)62-57-20-10-7-17-52(57)53-18-8-11-21-58(53)62/h1-40H.
What are the key properties of 4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine?
4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine has a molecular weight of 804.99 g/mol, XLogP of 16.82, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine is sourced from PubChem (CID 176608145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).