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

C48H31N3O — CID 169048415

IUPACN-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine
SMILESc1ccc(-c2nc3ccccc3nc2-c2ccc(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)c4oc5ccccc5c34)cc2)cc1
InChIInChI=1S/C48H31N3O/c1-3-14-34(15-4-1)46-47(50-42-21-11-10-20-41(42)49-46)35-25-23-33(24-26-35)39-29-30-43(48-45(39)40-19-9-12-22-44(40)52-48)51(37-17-5-2-6-18-37)38-28-27-32-13-7-8-16-36(32)31-38/h1-31H
InChIKeyHLUIGJYYMTXEDY-UHFFFAOYSA-N
MW665.80 g/mol
LogP13.15
Rot. Bonds6

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

N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine (PubChem CID 169048415) has the molecular formula C48H31N3O and a molecular weight of 665.80 g/mol. Its IUPAC name is N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine.

Molecular Properties

Compound NameN-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine
PubChem CID169048415
Molecular FormulaC48H31N3O
Molecular Weight665.80 g/mol
Exact Mass665.25
IUPAC NameN-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine
SMILESc1ccc(-c2nc3ccccc3nc2-c2ccc(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)c4oc5ccccc5c34)cc2)cc1
InChIInChI=1S/C48H31N3O/c1-3-14-34(15-4-1)46-47(50-42-21-11-10-20-41(42)49-46)35-25-23-33(24-26-35)39-29-30-43(48-45(39)40-19-9-12-22-44(40)52-48)51(37-17-5-2-6-18-37)38-28-27-32-13-7-8-16-36(32)31-38/h1-31H
InChIKeyHLUIGJYYMTXEDY-UHFFFAOYSA-N
XLogP13.15
TPSA42.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500665.80
LogP ≤ 513.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine?
The IUPAC name of N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine (CID 169048415) is N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine.
What is the SMILES notation for N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine?
The canonical SMILES for N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine is c1ccc(-c2nc3ccccc3nc2-c2ccc(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)c4oc5ccccc5c34)cc2)cc1.
What is the InChIKey of N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine?
The InChIKey is HLUIGJYYMTXEDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H31N3O/c1-3-14-34(15-4-1)46-47(50-42-21-11-10-20-41(42)49-46)35-25-23-33(24-26-35)39-29-30-43(48-45(39)40-19-9-12-22-44(40)52-48)51(37-17-5-2-6-18-37)38-28-27-32-13-7-8-16-36(32)31-38/h1-31H.
What are the key properties of N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine?
N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine has a molecular weight of 665.80 g/mol, XLogP of 13.15, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine is sourced from PubChem (CID 169048415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).