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

C40H27NO — CID 177281615

IUPACN-naphthalen-1-yl-N-phenyl-1-(4-phenylphenyl)dibenzofuran-2-amine
SMILESc1ccc(-c2ccc(-c3c(N(c4ccccc4)c4cccc5ccccc45)ccc4oc5ccccc5c34)cc2)cc1
InChIInChI=1S/C40H27NO/c1-3-12-28(13-4-1)29-22-24-31(25-23-29)39-36(26-27-38-40(39)34-19-9-10-21-37(34)42-38)41(32-16-5-2-6-17-32)35-20-11-15-30-14-7-8-18-33(30)35/h1-27H
InChIKeyOYSWUNRUBLYOQC-UHFFFAOYSA-N
MW537.66 g/mol
LogP11.54
Rot. Bonds5

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

N-naphthalen-1-yl-N-phenyl-1-(4-phenylphenyl)dibenzofuran-2-amine (PubChem CID 177281615) has the molecular formula C40H27NO and a molecular weight of 537.66 g/mol. Its IUPAC name is N-naphthalen-1-yl-N-phenyl-1-(4-phenylphenyl)dibenzofuran-2-amine.

Molecular Properties

Compound NameN-naphthalen-1-yl-N-phenyl-1-(4-phenylphenyl)dibenzofuran-2-amine
PubChem CID177281615
Molecular FormulaC40H27NO
Molecular Weight537.66 g/mol
Exact Mass537.21
IUPAC NameN-naphthalen-1-yl-N-phenyl-1-(4-phenylphenyl)dibenzofuran-2-amine
SMILESc1ccc(-c2ccc(-c3c(N(c4ccccc4)c4cccc5ccccc45)ccc4oc5ccccc5c34)cc2)cc1
InChIInChI=1S/C40H27NO/c1-3-12-28(13-4-1)29-22-24-31(25-23-29)39-36(26-27-38-40(39)34-19-9-10-21-37(34)42-38)41(32-16-5-2-6-17-32)35-20-11-15-30-14-7-8-18-33(30)35/h1-27H
InChIKeyOYSWUNRUBLYOQC-UHFFFAOYSA-N
XLogP11.54
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500537.66
LogP ≤ 511.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-N-phenyl-1-(4-phenylphenyl)dibenzofuran-2-amine?
The IUPAC name of N-naphthalen-1-yl-N-phenyl-1-(4-phenylphenyl)dibenzofuran-2-amine (CID 177281615) is N-naphthalen-1-yl-N-phenyl-1-(4-phenylphenyl)dibenzofuran-2-amine.
What is the SMILES notation for N-naphthalen-1-yl-N-phenyl-1-(4-phenylphenyl)dibenzofuran-2-amine?
The canonical SMILES for N-naphthalen-1-yl-N-phenyl-1-(4-phenylphenyl)dibenzofuran-2-amine is c1ccc(-c2ccc(-c3c(N(c4ccccc4)c4cccc5ccccc45)ccc4oc5ccccc5c34)cc2)cc1.
What is the InChIKey of N-naphthalen-1-yl-N-phenyl-1-(4-phenylphenyl)dibenzofuran-2-amine?
The InChIKey is OYSWUNRUBLYOQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H27NO/c1-3-12-28(13-4-1)29-22-24-31(25-23-29)39-36(26-27-38-40(39)34-19-9-10-21-37(34)42-38)41(32-16-5-2-6-17-32)35-20-11-15-30-14-7-8-18-33(30)35/h1-27H.
What are the key properties of N-naphthalen-1-yl-N-phenyl-1-(4-phenylphenyl)dibenzofuran-2-amine?
N-naphthalen-1-yl-N-phenyl-1-(4-phenylphenyl)dibenzofuran-2-amine has a molecular weight of 537.66 g/mol, XLogP of 11.54, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-N-phenyl-1-(4-phenylphenyl)dibenzofuran-2-amine is sourced from PubChem (CID 177281615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).