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

C48H31NOS — CID 155186597

IUPACN-(2-dibenzothiophen-2-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
SMILESc1ccc(-c2ccc(-c3ccccc3N(c3ccccc3-c3ccc4sc5ccccc5c4c3)c3cccc4oc5ccccc5c34)cc2)cc1
InChIInChI=1S/C48H31NOS/c1-2-13-32(14-3-1)33-25-27-34(28-26-33)36-15-4-8-19-41(36)49(43-21-12-23-45-48(43)39-18-6-10-22-44(39)50-45)42-20-9-5-16-37(42)35-29-30-47-40(31-35)38-17-7-11-24-46(38)51-47/h1-31H
InChIKeyBDWIRSFIZBHMRO-UHFFFAOYSA-N
MW669.85 g/mol
LogP14.42
Rot. Bonds6

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

N-(2-dibenzothiophen-2-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]dibenzofuran-1-amine (PubChem CID 155186597) has the molecular formula C48H31NOS and a molecular weight of 669.85 g/mol. Its IUPAC name is N-(2-dibenzothiophen-2-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]dibenzofuran-1-amine.

Molecular Properties

Compound NameN-(2-dibenzothiophen-2-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
PubChem CID155186597
Molecular FormulaC48H31NOS
Molecular Weight669.85 g/mol
Exact Mass669.21
IUPAC NameN-(2-dibenzothiophen-2-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
SMILESc1ccc(-c2ccc(-c3ccccc3N(c3ccccc3-c3ccc4sc5ccccc5c4c3)c3cccc4oc5ccccc5c34)cc2)cc1
InChIInChI=1S/C48H31NOS/c1-2-13-32(14-3-1)33-25-27-34(28-26-33)36-15-4-8-19-41(36)49(43-21-12-23-45-48(43)39-18-6-10-22-44(39)50-45)42-20-9-5-16-37(42)35-29-30-47-40(31-35)38-17-7-11-24-46(38)51-47/h1-31H
InChIKeyBDWIRSFIZBHMRO-UHFFFAOYSA-N
XLogP14.42
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500669.85
LogP ≤ 514.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(2-dibenzothiophen-2-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]dibenzofuran-1-amine?
The IUPAC name of N-(2-dibenzothiophen-2-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]dibenzofuran-1-amine (CID 155186597) is N-(2-dibenzothiophen-2-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]dibenzofuran-1-amine.
What is the SMILES notation for N-(2-dibenzothiophen-2-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]dibenzofuran-1-amine?
The canonical SMILES for N-(2-dibenzothiophen-2-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]dibenzofuran-1-amine is c1ccc(-c2ccc(-c3ccccc3N(c3ccccc3-c3ccc4sc5ccccc5c4c3)c3cccc4oc5ccccc5c34)cc2)cc1.
What is the InChIKey of N-(2-dibenzothiophen-2-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]dibenzofuran-1-amine?
The InChIKey is BDWIRSFIZBHMRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H31NOS/c1-2-13-32(14-3-1)33-25-27-34(28-26-33)36-15-4-8-19-41(36)49(43-21-12-23-45-48(43)39-18-6-10-22-44(39)50-45)42-20-9-5-16-37(42)35-29-30-47-40(31-35)38-17-7-11-24-46(38)51-47/h1-31H.
What are the key properties of N-(2-dibenzothiophen-2-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]dibenzofuran-1-amine?
N-(2-dibenzothiophen-2-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]dibenzofuran-1-amine has a molecular weight of 669.85 g/mol, XLogP of 14.42, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-dibenzothiophen-2-ylphenyl)-N-[2-(4-phenylphenyl)phenyl]dibenzofuran-1-amine is sourced from PubChem (CID 155186597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).