N-(3-carbazol-9-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-amine

C48H32N2O — CID 164822795

IUPACN-(3-carbazol-9-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-amine
SMILESc1ccc(-c2cccc(-c3ccc(N(c4cccc(-n5c6ccccc6c6ccccc65)c4)c4cccc5oc6ccccc6c45)cc3)c2)cc1
InChIInChI=1S/C48H32N2O/c1-2-13-33(14-3-1)35-15-10-16-36(31-35)34-27-29-37(30-28-34)49(45-24-12-26-47-48(45)42-21-6-9-25-46(42)51-47)38-17-11-18-39(32-38)50-43-22-7-4-19-40(43)41-20-5-8-23-44(41)50/h1-32H
InChIKeyMCOSWLDTZGBXII-UHFFFAOYSA-N
MW652.80 g/mol
LogP13.49
Rot. Bonds6

About N-(3-carbazol-9-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-amine

N-(3-carbazol-9-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-amine (PubChem CID 164822795) has the molecular formula C48H32N2O and a molecular weight of 652.80 g/mol. Its IUPAC name is N-(3-carbazol-9-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-amine.

Molecular Properties

Compound NameN-(3-carbazol-9-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-amine
PubChem CID164822795
Molecular FormulaC48H32N2O
Molecular Weight652.80 g/mol
Exact Mass652.25
IUPAC NameN-(3-carbazol-9-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-amine
SMILESc1ccc(-c2cccc(-c3ccc(N(c4cccc(-n5c6ccccc6c6ccccc65)c4)c4cccc5oc6ccccc6c45)cc3)c2)cc1
InChIInChI=1S/C48H32N2O/c1-2-13-33(14-3-1)35-15-10-16-36(31-35)34-27-29-37(30-28-34)49(45-24-12-26-47-48(45)42-21-6-9-25-46(42)51-47)38-17-11-18-39(32-38)50-43-22-7-4-19-40(43)41-20-5-8-23-44(41)50/h1-32H
InChIKeyMCOSWLDTZGBXII-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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Frequently Asked Questions

What is the IUPAC name of N-(3-carbazol-9-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-amine?
The IUPAC name of N-(3-carbazol-9-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-amine (CID 164822795) is N-(3-carbazol-9-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-amine.
What is the SMILES notation for N-(3-carbazol-9-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-amine?
The canonical SMILES for N-(3-carbazol-9-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-amine is c1ccc(-c2cccc(-c3ccc(N(c4cccc(-n5c6ccccc6c6ccccc65)c4)c4cccc5oc6ccccc6c45)cc3)c2)cc1.
What is the InChIKey of N-(3-carbazol-9-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-amine?
The InChIKey is MCOSWLDTZGBXII-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2O/c1-2-13-33(14-3-1)35-15-10-16-36(31-35)34-27-29-37(30-28-34)49(45-24-12-26-47-48(45)42-21-6-9-25-46(42)51-47)38-17-11-18-39(32-38)50-43-22-7-4-19-40(43)41-20-5-8-23-44(41)50/h1-32H.
What are the key properties of N-(3-carbazol-9-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-amine?
N-(3-carbazol-9-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-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-carbazol-9-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-1-amine is sourced from PubChem (CID 164822795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).