N-(4-dibenzothiophen-3-ylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-1-amine

C54H35NOS — CID 168790885

IUPACN-(4-dibenzothiophen-3-ylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-1-amine
SMILESc1ccc(-c2ccccc2-c2c(-c3ccccc3)cccc2N(c2ccc(-c3ccc4c(c3)sc3ccccc34)cc2)c2cccc3oc4ccccc4c23)cc1
InChIInChI=1S/C54H35NOS/c1-3-15-37(16-4-1)41-19-7-8-21-45(41)53-42(38-17-5-2-6-18-38)23-13-24-47(53)55(48-25-14-27-50-54(48)46-22-9-11-26-49(46)56-50)40-32-29-36(30-33-40)39-31-34-44-43-20-10-12-28-51(43)57-52(44)35-39/h1-35H
InChIKeyFYQKGBMRMBTMGM-UHFFFAOYSA-N
MW745.95 g/mol
LogP16.09
Rot. Bonds7

About N-(4-dibenzothiophen-3-ylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-1-amine

N-(4-dibenzothiophen-3-ylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-1-amine (PubChem CID 168790885) has the molecular formula C54H35NOS and a molecular weight of 745.95 g/mol. Its IUPAC name is N-(4-dibenzothiophen-3-ylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-1-amine.

Molecular Properties

Compound NameN-(4-dibenzothiophen-3-ylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-1-amine
PubChem CID168790885
Molecular FormulaC54H35NOS
Molecular Weight745.95 g/mol
Exact Mass745.24
IUPAC NameN-(4-dibenzothiophen-3-ylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-1-amine
SMILESc1ccc(-c2ccccc2-c2c(-c3ccccc3)cccc2N(c2ccc(-c3ccc4c(c3)sc3ccccc34)cc2)c2cccc3oc4ccccc4c23)cc1
InChIInChI=1S/C54H35NOS/c1-3-15-37(16-4-1)41-19-7-8-21-45(41)53-42(38-17-5-2-6-18-38)23-13-24-47(53)55(48-25-14-27-50-54(48)46-22-9-11-26-49(46)56-50)40-32-29-36(30-33-40)39-31-34-44-43-20-10-12-28-51(43)57-52(44)35-39/h1-35H
InChIKeyFYQKGBMRMBTMGM-UHFFFAOYSA-N
XLogP16.09
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500745.95
LogP ≤ 516.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzothiophen-3-ylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-1-amine?
The IUPAC name of N-(4-dibenzothiophen-3-ylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-1-amine (CID 168790885) is N-(4-dibenzothiophen-3-ylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-1-amine.
What is the SMILES notation for N-(4-dibenzothiophen-3-ylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-1-amine?
The canonical SMILES for N-(4-dibenzothiophen-3-ylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-1-amine is c1ccc(-c2ccccc2-c2c(-c3ccccc3)cccc2N(c2ccc(-c3ccc4c(c3)sc3ccccc34)cc2)c2cccc3oc4ccccc4c23)cc1.
What is the InChIKey of N-(4-dibenzothiophen-3-ylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-1-amine?
The InChIKey is FYQKGBMRMBTMGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H35NOS/c1-3-15-37(16-4-1)41-19-7-8-21-45(41)53-42(38-17-5-2-6-18-38)23-13-24-47(53)55(48-25-14-27-50-54(48)46-22-9-11-26-49(46)56-50)40-32-29-36(30-33-40)39-31-34-44-43-20-10-12-28-51(43)57-52(44)35-39/h1-35H.
What are the key properties of N-(4-dibenzothiophen-3-ylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-1-amine?
N-(4-dibenzothiophen-3-ylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-1-amine has a molecular weight of 745.95 g/mol, XLogP of 16.09, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dibenzothiophen-3-ylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-1-amine is sourced from PubChem (CID 168790885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).