6-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine

C52H35NO — CID 134433049

IUPAC6-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3cccc4c3oc3c(-c5ccc(-c6ccccc6-c6ccc7ccccc7c6)cc5)cccc34)cc2)cc1
InChIInChI=1S/C52H35NO/c1-3-13-36(14-4-1)38-31-33-44(34-32-38)53(43-17-5-2-6-18-43)50-24-12-23-49-48-22-11-21-47(51(48)54-52(49)50)40-28-26-39(27-29-40)45-19-9-10-20-46(45)42-30-25-37-15-7-8-16-41(37)35-42/h1-35H
InChIKeyKLZYJJZGXDZDMA-UHFFFAOYSA-N
MW689.86 g/mol
LogP14.88
Rot. Bonds7

About 6-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine

6-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine (PubChem CID 134433049) has the molecular formula C52H35NO and a molecular weight of 689.86 g/mol. Its IUPAC name is 6-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine.

Molecular Properties

Compound Name6-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine
PubChem CID134433049
Molecular FormulaC52H35NO
Molecular Weight689.86 g/mol
Exact Mass689.27
IUPAC Name6-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3cccc4c3oc3c(-c5ccc(-c6ccccc6-c6ccc7ccccc7c6)cc5)cccc34)cc2)cc1
InChIInChI=1S/C52H35NO/c1-3-13-36(14-4-1)38-31-33-44(34-32-38)53(43-17-5-2-6-18-43)50-24-12-23-49-48-22-11-21-47(51(48)54-52(49)50)40-28-26-39(27-29-40)45-19-9-10-20-46(45)42-30-25-37-15-7-8-16-41(37)35-42/h1-35H
InChIKeyKLZYJJZGXDZDMA-UHFFFAOYSA-N
XLogP14.88
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500689.86
LogP ≤ 514.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine?
The IUPAC name of 6-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine (CID 134433049) is 6-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine.
What is the SMILES notation for 6-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine?
The canonical SMILES for 6-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine is c1ccc(-c2ccc(N(c3ccccc3)c3cccc4c3oc3c(-c5ccc(-c6ccccc6-c6ccc7ccccc7c6)cc5)cccc34)cc2)cc1.
What is the InChIKey of 6-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine?
The InChIKey is KLZYJJZGXDZDMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H35NO/c1-3-13-36(14-4-1)38-31-33-44(34-32-38)53(43-17-5-2-6-18-43)50-24-12-23-49-48-22-11-21-47(51(48)54-52(49)50)40-28-26-39(27-29-40)45-19-9-10-20-46(45)42-30-25-37-15-7-8-16-41(37)35-42/h1-35H.
What are the key properties of 6-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine?
6-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine has a molecular weight of 689.86 g/mol, XLogP of 14.88, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(2-naphthalen-2-ylphenyl)phenyl]-N-phenyl-N-(4-phenylphenyl)dibenzofuran-4-amine is sourced from PubChem (CID 134433049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).