4-dibenzothiophen-3-yl-6-phenyl-2-(3-spiro[1,2-dihydrofluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine

C53H34N2OS — CID 155443161

IUPAC4-dibenzothiophen-3-yl-6-phenyl-2-(3-spiro[1,2-dihydrofluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine
SMILESC1=CC2=C(CC1)C1(c3ccccc3Oc3cc(-c4cccc(-c5nc(-c6ccccc6)cc(-c6ccc7c(c6)sc6ccccc67)n5)c4)ccc31)c1ccccc12
InChIInChI=1S/C53H34N2OS/c1-2-13-33(14-3-1)46-32-47(36-25-27-41-40-19-6-11-24-50(40)57-51(41)31-36)55-52(54-46)37-16-12-15-34(29-37)35-26-28-45-49(30-35)56-48-23-10-9-22-44(48)53(45)42-20-7-4-17-38(42)39-18-5-8-21-43(39)53/h1-7,9-20,22-32H,8,21H2
InChIKeyOQGDDNZSDNXERZ-UHFFFAOYSA-N
MW746.94 g/mol
LogP14.07
Rot. Bonds4

About 4-dibenzothiophen-3-yl-6-phenyl-2-(3-spiro[1,2-dihydrofluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine

4-dibenzothiophen-3-yl-6-phenyl-2-(3-spiro[1,2-dihydrofluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine (PubChem CID 155443161) has the molecular formula C53H34N2OS and a molecular weight of 746.94 g/mol. Its IUPAC name is 4-dibenzothiophen-3-yl-6-phenyl-2-(3-spiro[1,2-dihydrofluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine.

Molecular Properties

Compound Name4-dibenzothiophen-3-yl-6-phenyl-2-(3-spiro[1,2-dihydrofluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine
PubChem CID155443161
Molecular FormulaC53H34N2OS
Molecular Weight746.94 g/mol
Exact Mass746.24
IUPAC Name4-dibenzothiophen-3-yl-6-phenyl-2-(3-spiro[1,2-dihydrofluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine
SMILESC1=CC2=C(CC1)C1(c3ccccc3Oc3cc(-c4cccc(-c5nc(-c6ccccc6)cc(-c6ccc7c(c6)sc6ccccc67)n5)c4)ccc31)c1ccccc12
InChIInChI=1S/C53H34N2OS/c1-2-13-33(14-3-1)46-32-47(36-25-27-41-40-19-6-11-24-50(40)57-51(41)31-36)55-52(54-46)37-16-12-15-34(29-37)35-26-28-45-49(30-35)56-48-23-10-9-22-44(48)53(45)42-20-7-4-17-38(42)39-18-5-8-21-43(39)53/h1-7,9-20,22-32H,8,21H2
InChIKeyOQGDDNZSDNXERZ-UHFFFAOYSA-N
XLogP14.07
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500746.94
LogP ≤ 514.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-dibenzothiophen-3-yl-6-phenyl-2-(3-spiro[1,2-dihydrofluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine?
The IUPAC name of 4-dibenzothiophen-3-yl-6-phenyl-2-(3-spiro[1,2-dihydrofluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine (CID 155443161) is 4-dibenzothiophen-3-yl-6-phenyl-2-(3-spiro[1,2-dihydrofluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine.
What is the SMILES notation for 4-dibenzothiophen-3-yl-6-phenyl-2-(3-spiro[1,2-dihydrofluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine?
The canonical SMILES for 4-dibenzothiophen-3-yl-6-phenyl-2-(3-spiro[1,2-dihydrofluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine is C1=CC2=C(CC1)C1(c3ccccc3Oc3cc(-c4cccc(-c5nc(-c6ccccc6)cc(-c6ccc7c(c6)sc6ccccc67)n5)c4)ccc31)c1ccccc12.
What is the InChIKey of 4-dibenzothiophen-3-yl-6-phenyl-2-(3-spiro[1,2-dihydrofluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine?
The InChIKey is OQGDDNZSDNXERZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H34N2OS/c1-2-13-33(14-3-1)46-32-47(36-25-27-41-40-19-6-11-24-50(40)57-51(41)31-36)55-52(54-46)37-16-12-15-34(29-37)35-26-28-45-49(30-35)56-48-23-10-9-22-44(48)53(45)42-20-7-4-17-38(42)39-18-5-8-21-43(39)53/h1-7,9-20,22-32H,8,21H2.
What are the key properties of 4-dibenzothiophen-3-yl-6-phenyl-2-(3-spiro[1,2-dihydrofluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine?
4-dibenzothiophen-3-yl-6-phenyl-2-(3-spiro[1,2-dihydrofluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine has a molecular weight of 746.94 g/mol, XLogP of 14.07, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-dibenzothiophen-3-yl-6-phenyl-2-(3-spiro[1,2-dihydrofluorene-9,9'-xanthene]-3'-ylphenyl)pyrimidine is sourced from PubChem (CID 155443161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).