N-(4-dibenzofuran-3-ylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-xanthene]-3-amine

C68H41NO2S — CID 138476806

IUPACN-(4-dibenzofuran-3-ylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-xanthene]-3-amine
SMILESc1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2cc(N(c3ccc(-c4ccc5c(c4)oc4ccccc45)cc3)c3cccc4c3-c3ccccc3C43c4ccccc4Sc4ccccc43)ccc21
InChIInChI=1S/C68H41NO2S/c1-4-19-51-46(16-1)50-41-45(37-39-53(50)67(51)54-21-6-11-28-61(54)71-62-29-12-7-22-55(62)67)69(44-35-32-42(33-36-44)43-34-38-48-47-17-3-10-27-60(47)70-63(48)40-43)59-26-15-25-58-66(59)49-18-2-5-20-52(49)68(58)56-23-8-13-30-64(56)72-65-31-14-9-24-57(65)68/h1-41H
InChIKeyJYSDMULNIAGXCL-UHFFFAOYSA-N
MW936.15 g/mol
LogP18.02
Rot. Bonds4

About N-(4-dibenzofuran-3-ylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-xanthene]-3-amine

N-(4-dibenzofuran-3-ylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-xanthene]-3-amine (PubChem CID 138476806) has the molecular formula C68H41NO2S and a molecular weight of 936.15 g/mol. Its IUPAC name is N-(4-dibenzofuran-3-ylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-xanthene]-3-amine.

Molecular Properties

Compound NameN-(4-dibenzofuran-3-ylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-xanthene]-3-amine
PubChem CID138476806
Molecular FormulaC68H41NO2S
Molecular Weight936.15 g/mol
Exact Mass935.29
IUPAC NameN-(4-dibenzofuran-3-ylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-xanthene]-3-amine
SMILESc1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2cc(N(c3ccc(-c4ccc5c(c4)oc4ccccc45)cc3)c3cccc4c3-c3ccccc3C43c4ccccc4Sc4ccccc43)ccc21
InChIInChI=1S/C68H41NO2S/c1-4-19-51-46(16-1)50-41-45(37-39-53(50)67(51)54-21-6-11-28-61(54)71-62-29-12-7-22-55(62)67)69(44-35-32-42(33-36-44)43-34-38-48-47-17-3-10-27-60(47)70-63(48)40-43)59-26-15-25-58-66(59)49-18-2-5-20-52(49)68(58)56-23-8-13-30-64(56)72-65-31-14-9-24-57(65)68/h1-41H
InChIKeyJYSDMULNIAGXCL-UHFFFAOYSA-N
XLogP18.02
TPSA25.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms72
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500936.15
LogP ≤ 518.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzofuran-3-ylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-xanthene]-3-amine?
The IUPAC name of N-(4-dibenzofuran-3-ylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-xanthene]-3-amine (CID 138476806) is N-(4-dibenzofuran-3-ylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-xanthene]-3-amine.
What is the SMILES notation for N-(4-dibenzofuran-3-ylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-xanthene]-3-amine?
The canonical SMILES for N-(4-dibenzofuran-3-ylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-xanthene]-3-amine is c1ccc2c(c1)Oc1ccccc1C21c2ccccc2-c2cc(N(c3ccc(-c4ccc5c(c4)oc4ccccc45)cc3)c3cccc4c3-c3ccccc3C43c4ccccc4Sc4ccccc43)ccc21.
What is the InChIKey of N-(4-dibenzofuran-3-ylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-xanthene]-3-amine?
The InChIKey is JYSDMULNIAGXCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C68H41NO2S/c1-4-19-51-46(16-1)50-41-45(37-39-53(50)67(51)54-21-6-11-28-61(54)71-62-29-12-7-22-55(62)67)69(44-35-32-42(33-36-44)43-34-38-48-47-17-3-10-27-60(47)70-63(48)40-43)59-26-15-25-58-66(59)49-18-2-5-20-52(49)68(58)56-23-8-13-30-64(56)72-65-31-14-9-24-57(65)68/h1-41H.
What are the key properties of N-(4-dibenzofuran-3-ylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-xanthene]-3-amine?
N-(4-dibenzofuran-3-ylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-xanthene]-3-amine has a molecular weight of 936.15 g/mol, XLogP of 18.02, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dibenzofuran-3-ylphenyl)-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-xanthene]-3-amine is sourced from PubChem (CID 138476806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).