2,4-diphenyl-6-spiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-3-ylpyrimidine

C47H28N2O2 — CID 167340500

IUPAC2,4-diphenyl-6-spiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-3-ylpyrimidine
SMILESc1ccc(-c2cc(-c3ccc4c(c3)oc3cc5c(cc34)C3(c4ccccc4Oc4ccccc43)c3ccccc3-5)nc(-c3ccccc3)n2)cc1
InChIInChI=1S/C47H28N2O2/c1-3-13-29(14-4-1)40-28-41(49-46(48-40)30-15-5-2-6-16-30)31-23-24-33-35-26-39-34(27-45(35)51-44(33)25-31)32-17-7-8-18-36(32)47(39)37-19-9-11-21-42(37)50-43-22-12-10-20-38(43)47/h1-28H
InChIKeyNSRXWNDFCDPEMW-UHFFFAOYSA-N
MW652.75 g/mol
LogP11.85
Rot. Bonds3

About 2,4-diphenyl-6-spiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-3-ylpyrimidine

2,4-diphenyl-6-spiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-3-ylpyrimidine (PubChem CID 167340500) has the molecular formula C47H28N2O2 and a molecular weight of 652.75 g/mol. Its IUPAC name is 2,4-diphenyl-6-spiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-3-ylpyrimidine.

Molecular Properties

Compound Name2,4-diphenyl-6-spiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-3-ylpyrimidine
PubChem CID167340500
Molecular FormulaC47H28N2O2
Molecular Weight652.75 g/mol
Exact Mass652.22
IUPAC Name2,4-diphenyl-6-spiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-3-ylpyrimidine
SMILESc1ccc(-c2cc(-c3ccc4c(c3)oc3cc5c(cc34)C3(c4ccccc4Oc4ccccc43)c3ccccc3-5)nc(-c3ccccc3)n2)cc1
InChIInChI=1S/C47H28N2O2/c1-3-13-29(14-4-1)40-28-41(49-46(48-40)30-15-5-2-6-16-30)31-23-24-33-35-26-39-34(27-45(35)51-44(33)25-31)32-17-7-8-18-36(32)47(39)37-19-9-11-21-42(37)50-43-22-12-10-20-38(43)47/h1-28H
InChIKeyNSRXWNDFCDPEMW-UHFFFAOYSA-N
XLogP11.85
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500652.75
LogP ≤ 511.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-spiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-3-ylpyrimidine?
The IUPAC name of 2,4-diphenyl-6-spiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-3-ylpyrimidine (CID 167340500) is 2,4-diphenyl-6-spiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-3-ylpyrimidine.
What is the SMILES notation for 2,4-diphenyl-6-spiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-3-ylpyrimidine?
The canonical SMILES for 2,4-diphenyl-6-spiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-3-ylpyrimidine is c1ccc(-c2cc(-c3ccc4c(c3)oc3cc5c(cc34)C3(c4ccccc4Oc4ccccc43)c3ccccc3-5)nc(-c3ccccc3)n2)cc1.
What is the InChIKey of 2,4-diphenyl-6-spiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-3-ylpyrimidine?
The InChIKey is NSRXWNDFCDPEMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H28N2O2/c1-3-13-29(14-4-1)40-28-41(49-46(48-40)30-15-5-2-6-16-30)31-23-24-33-35-26-39-34(27-45(35)51-44(33)25-31)32-17-7-8-18-36(32)47(39)37-19-9-11-21-42(37)50-43-22-12-10-20-38(43)47/h1-28H.
What are the key properties of 2,4-diphenyl-6-spiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-3-ylpyrimidine?
2,4-diphenyl-6-spiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-3-ylpyrimidine has a molecular weight of 652.75 g/mol, XLogP of 11.85, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-spiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-3-ylpyrimidine is sourced from PubChem (CID 167340500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).