6-naphthalen-1-yl-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine

C38H25NO — CID 169296361

IUPAC6-naphthalen-1-yl-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine
SMILESc1ccc(N(c2ccccc2)c2cccc3c2oc2c(-c4cccc5ccccc45)c4ccccc4cc23)cc1
InChIInChI=1S/C38H25NO/c1-3-16-28(17-4-1)39(29-18-5-2-6-19-29)35-24-12-23-33-34-25-27-14-8-10-21-31(27)36(38(34)40-37(33)35)32-22-11-15-26-13-7-9-20-30(26)32/h1-25H
InChIKeyFBTVAEGENGVAAF-UHFFFAOYSA-N
MW511.62 g/mol
LogP11.03
Rot. Bonds4

About 6-naphthalen-1-yl-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine

6-naphthalen-1-yl-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine (PubChem CID 169296361) has the molecular formula C38H25NO and a molecular weight of 511.62 g/mol. Its IUPAC name is 6-naphthalen-1-yl-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine.

Molecular Properties

Compound Name6-naphthalen-1-yl-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine
PubChem CID169296361
Molecular FormulaC38H25NO
Molecular Weight511.62 g/mol
Exact Mass511.19
IUPAC Name6-naphthalen-1-yl-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine
SMILESc1ccc(N(c2ccccc2)c2cccc3c2oc2c(-c4cccc5ccccc45)c4ccccc4cc23)cc1
InChIInChI=1S/C38H25NO/c1-3-16-28(17-4-1)39(29-18-5-2-6-19-29)35-24-12-23-33-34-25-27-14-8-10-21-31(27)36(38(34)40-37(33)35)32-22-11-15-26-13-7-9-20-30(26)32/h1-25H
InChIKeyFBTVAEGENGVAAF-UHFFFAOYSA-N
XLogP11.03
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500511.62
LogP ≤ 511.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-naphthalen-1-yl-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine?
The IUPAC name of 6-naphthalen-1-yl-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine (CID 169296361) is 6-naphthalen-1-yl-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine.
What is the SMILES notation for 6-naphthalen-1-yl-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine?
The canonical SMILES for 6-naphthalen-1-yl-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine is c1ccc(N(c2ccccc2)c2cccc3c2oc2c(-c4cccc5ccccc45)c4ccccc4cc23)cc1.
What is the InChIKey of 6-naphthalen-1-yl-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine?
The InChIKey is FBTVAEGENGVAAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H25NO/c1-3-16-28(17-4-1)39(29-18-5-2-6-19-29)35-24-12-23-33-34-25-27-14-8-10-21-31(27)36(38(34)40-37(33)35)32-22-11-15-26-13-7-9-20-30(26)32/h1-25H.
What are the key properties of 6-naphthalen-1-yl-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine?
6-naphthalen-1-yl-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine has a molecular weight of 511.62 g/mol, XLogP of 11.03, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-naphthalen-1-yl-N,N-diphenylnaphtho[2,3-b][1]benzofuran-4-amine is sourced from PubChem (CID 169296361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).