4-naphthalen-2-yl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine

C52H35NO — CID 177069783

IUPAC4-naphthalen-2-yl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
SMILESc1ccc(-c2ccc(-c3cccc(N(c4cccc(-c5ccccc5)c4)c4ccc(-c5ccc6ccccc6c5)c5oc6ccccc6c45)c3)cc2)cc1
InChIInChI=1S/C52H35NO/c1-3-13-36(14-4-1)39-25-27-40(28-26-39)43-20-12-22-46(35-43)53(45-21-11-19-42(34-45)37-15-5-2-6-16-37)49-32-31-47(44-30-29-38-17-7-8-18-41(38)33-44)52-51(49)48-23-9-10-24-50(48)54-52/h1-35H
InChIKeyFCYNCIJEVCXLAE-UHFFFAOYSA-N
MW689.86 g/mol
LogP14.88
Rot. Bonds7

About 4-naphthalen-2-yl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine

4-naphthalen-2-yl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine (PubChem CID 177069783) has the molecular formula C52H35NO and a molecular weight of 689.86 g/mol. Its IUPAC name is 4-naphthalen-2-yl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine.

Molecular Properties

Compound Name4-naphthalen-2-yl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
PubChem CID177069783
Molecular FormulaC52H35NO
Molecular Weight689.86 g/mol
Exact Mass689.27
IUPAC Name4-naphthalen-2-yl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
SMILESc1ccc(-c2ccc(-c3cccc(N(c4cccc(-c5ccccc5)c4)c4ccc(-c5ccc6ccccc6c5)c5oc6ccccc6c45)c3)cc2)cc1
InChIInChI=1S/C52H35NO/c1-3-13-36(14-4-1)39-25-27-40(28-26-39)43-20-12-22-46(35-43)53(45-21-11-19-42(34-45)37-15-5-2-6-16-37)49-32-31-47(44-30-29-38-17-7-8-18-41(38)33-44)52-51(49)48-23-9-10-24-50(48)54-52/h1-35H
InChIKeyFCYNCIJEVCXLAE-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 4-naphthalen-2-yl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine?
The IUPAC name of 4-naphthalen-2-yl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine (CID 177069783) is 4-naphthalen-2-yl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine.
What is the SMILES notation for 4-naphthalen-2-yl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine?
The canonical SMILES for 4-naphthalen-2-yl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine is c1ccc(-c2ccc(-c3cccc(N(c4cccc(-c5ccccc5)c4)c4ccc(-c5ccc6ccccc6c5)c5oc6ccccc6c45)c3)cc2)cc1.
What is the InChIKey of 4-naphthalen-2-yl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine?
The InChIKey is FCYNCIJEVCXLAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H35NO/c1-3-13-36(14-4-1)39-25-27-40(28-26-39)43-20-12-22-46(35-43)53(45-21-11-19-42(34-45)37-15-5-2-6-16-37)49-32-31-47(44-30-29-38-17-7-8-18-41(38)33-44)52-51(49)48-23-9-10-24-50(48)54-52/h1-35H.
What are the key properties of 4-naphthalen-2-yl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine?
4-naphthalen-2-yl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-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 4-naphthalen-2-yl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine is sourced from PubChem (CID 177069783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).