N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine

C48H32N2O — CID 121260620

IUPACN-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine
SMILESc1ccc(-c2ccc(N(c3cccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)c3ccc4oc5ccccc5c4c3)cc2)cc1
InChIInChI=1S/C48H32N2O/c1-2-12-33(13-3-1)34-24-26-37(27-25-34)49(40-28-29-48-44(32-40)43-20-6-9-23-47(43)51-48)38-16-10-14-35(30-38)36-15-11-17-39(31-36)50-45-21-7-4-18-41(45)42-19-5-8-22-46(42)50/h1-32H
InChIKeyULRNJDGZAOVQFJ-UHFFFAOYSA-N
MW652.80 g/mol
LogP13.49
Rot. Bonds6

About N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine

N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine (PubChem CID 121260620) has the molecular formula C48H32N2O and a molecular weight of 652.80 g/mol. Its IUPAC name is N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine.

Molecular Properties

Compound NameN-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine
PubChem CID121260620
Molecular FormulaC48H32N2O
Molecular Weight652.80 g/mol
Exact Mass652.25
IUPAC NameN-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine
SMILESc1ccc(-c2ccc(N(c3cccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)c3ccc4oc5ccccc5c4c3)cc2)cc1
InChIInChI=1S/C48H32N2O/c1-2-12-33(13-3-1)34-24-26-37(27-25-34)49(40-28-29-48-44(32-40)43-20-6-9-23-47(43)51-48)38-16-10-14-35(30-38)36-15-11-17-39(31-36)50-45-21-7-4-18-41(45)42-19-5-8-22-46(42)50/h1-32H
InChIKeyULRNJDGZAOVQFJ-UHFFFAOYSA-N
XLogP13.49
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500652.80
LogP ≤ 513.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine?
The IUPAC name of N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine (CID 121260620) is N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine.
What is the SMILES notation for N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine?
The canonical SMILES for N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine is c1ccc(-c2ccc(N(c3cccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)c3ccc4oc5ccccc5c4c3)cc2)cc1.
What is the InChIKey of N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine?
The InChIKey is ULRNJDGZAOVQFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2O/c1-2-12-33(13-3-1)34-24-26-37(27-25-34)49(40-28-29-48-44(32-40)43-20-6-9-23-47(43)51-48)38-16-10-14-35(30-38)36-15-11-17-39(31-36)50-45-21-7-4-18-41(45)42-19-5-8-22-46(42)50/h1-32H.
What are the key properties of N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine?
N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine has a molecular weight of 652.80 g/mol, XLogP of 13.49, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine is sourced from PubChem (CID 121260620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).