N-dibenzothiophen-2-yl-N-(4-naphthalen-2-ylphenyl)-6-phenyldibenzofuran-4-amine

C46H29NOS — CID 167396444

IUPACN-dibenzothiophen-2-yl-N-(4-naphthalen-2-ylphenyl)-6-phenyldibenzofuran-4-amine
SMILESc1ccc(-c2cccc3c2oc2c(N(c4ccc(-c5ccc6ccccc6c5)cc4)c4ccc5sc6ccccc6c5c4)cccc23)cc1
InChIInChI=1S/C46H29NOS/c1-2-11-32(12-3-1)37-15-8-16-39-40-17-9-18-42(46(40)48-45(37)39)47(36-26-27-44-41(29-36)38-14-6-7-19-43(38)49-44)35-24-22-31(23-25-35)34-21-20-30-10-4-5-13-33(30)28-34/h1-29H
InChIKeyBGZOTSZPWXMFEM-UHFFFAOYSA-N
MW643.81 g/mol
LogP13.91
Rot. Bonds5

About N-dibenzothiophen-2-yl-N-(4-naphthalen-2-ylphenyl)-6-phenyldibenzofuran-4-amine

N-dibenzothiophen-2-yl-N-(4-naphthalen-2-ylphenyl)-6-phenyldibenzofuran-4-amine (PubChem CID 167396444) has the molecular formula C46H29NOS and a molecular weight of 643.81 g/mol. Its IUPAC name is N-dibenzothiophen-2-yl-N-(4-naphthalen-2-ylphenyl)-6-phenyldibenzofuran-4-amine.

Molecular Properties

Compound NameN-dibenzothiophen-2-yl-N-(4-naphthalen-2-ylphenyl)-6-phenyldibenzofuran-4-amine
PubChem CID167396444
Molecular FormulaC46H29NOS
Molecular Weight643.81 g/mol
Exact Mass643.20
IUPAC NameN-dibenzothiophen-2-yl-N-(4-naphthalen-2-ylphenyl)-6-phenyldibenzofuran-4-amine
SMILESc1ccc(-c2cccc3c2oc2c(N(c4ccc(-c5ccc6ccccc6c5)cc4)c4ccc5sc6ccccc6c5c4)cccc23)cc1
InChIInChI=1S/C46H29NOS/c1-2-11-32(12-3-1)37-15-8-16-39-40-17-9-18-42(46(40)48-45(37)39)47(36-26-27-44-41(29-36)38-14-6-7-19-43(38)49-44)35-24-22-31(23-25-35)34-21-20-30-10-4-5-13-33(30)28-34/h1-29H
InChIKeyBGZOTSZPWXMFEM-UHFFFAOYSA-N
XLogP13.91
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500643.81
LogP ≤ 513.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-dibenzothiophen-2-yl-N-(4-naphthalen-2-ylphenyl)-6-phenyldibenzofuran-4-amine?
The IUPAC name of N-dibenzothiophen-2-yl-N-(4-naphthalen-2-ylphenyl)-6-phenyldibenzofuran-4-amine (CID 167396444) is N-dibenzothiophen-2-yl-N-(4-naphthalen-2-ylphenyl)-6-phenyldibenzofuran-4-amine.
What is the SMILES notation for N-dibenzothiophen-2-yl-N-(4-naphthalen-2-ylphenyl)-6-phenyldibenzofuran-4-amine?
The canonical SMILES for N-dibenzothiophen-2-yl-N-(4-naphthalen-2-ylphenyl)-6-phenyldibenzofuran-4-amine is c1ccc(-c2cccc3c2oc2c(N(c4ccc(-c5ccc6ccccc6c5)cc4)c4ccc5sc6ccccc6c5c4)cccc23)cc1.
What is the InChIKey of N-dibenzothiophen-2-yl-N-(4-naphthalen-2-ylphenyl)-6-phenyldibenzofuran-4-amine?
The InChIKey is BGZOTSZPWXMFEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H29NOS/c1-2-11-32(12-3-1)37-15-8-16-39-40-17-9-18-42(46(40)48-45(37)39)47(36-26-27-44-41(29-36)38-14-6-7-19-43(38)49-44)35-24-22-31(23-25-35)34-21-20-30-10-4-5-13-33(30)28-34/h1-29H.
What are the key properties of N-dibenzothiophen-2-yl-N-(4-naphthalen-2-ylphenyl)-6-phenyldibenzofuran-4-amine?
N-dibenzothiophen-2-yl-N-(4-naphthalen-2-ylphenyl)-6-phenyldibenzofuran-4-amine has a molecular weight of 643.81 g/mol, XLogP of 13.91, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzothiophen-2-yl-N-(4-naphthalen-2-ylphenyl)-6-phenyldibenzofuran-4-amine is sourced from PubChem (CID 167396444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).