2,4-bis(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-4'-ylpyrimidine

C53H34N2O — CID 130378990

IUPAC2,4-bis(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-4'-ylpyrimidine
SMILESc1ccc(-c2cccc(-c3cc(-c4cccc5c4Oc4ccccc4C54c5ccccc5-c5ccccc54)nc(-c4cccc(-c5ccccc5)c4)n3)c2)cc1
InChIInChI=1S/C53H34N2O/c1-3-16-35(17-4-1)37-20-13-22-39(32-37)48-34-49(55-52(54-48)40-23-14-21-38(33-40)36-18-5-2-6-19-36)43-26-15-30-47-51(43)56-50-31-12-11-29-46(50)53(47)44-27-9-7-24-41(44)42-25-8-10-28-45(42)53/h1-34H
InChIKeyDGFNHEFXWBFBEX-UHFFFAOYSA-N
MW714.87 g/mol
LogP13.28
Rot. Bonds5

About 2,4-bis(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-4'-ylpyrimidine

2,4-bis(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-4'-ylpyrimidine (PubChem CID 130378990) has the molecular formula C53H34N2O and a molecular weight of 714.87 g/mol. Its IUPAC name is 2,4-bis(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-4'-ylpyrimidine.

Molecular Properties

Compound Name2,4-bis(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-4'-ylpyrimidine
PubChem CID130378990
Molecular FormulaC53H34N2O
Molecular Weight714.87 g/mol
Exact Mass714.27
IUPAC Name2,4-bis(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-4'-ylpyrimidine
SMILESc1ccc(-c2cccc(-c3cc(-c4cccc5c4Oc4ccccc4C54c5ccccc5-c5ccccc54)nc(-c4cccc(-c5ccccc5)c4)n3)c2)cc1
InChIInChI=1S/C53H34N2O/c1-3-16-35(17-4-1)37-20-13-22-39(32-37)48-34-49(55-52(54-48)40-23-14-21-38(33-40)36-18-5-2-6-19-36)43-26-15-30-47-51(43)56-50-31-12-11-29-46(50)53(47)44-27-9-7-24-41(44)42-25-8-10-28-45(42)53/h1-34H
InChIKeyDGFNHEFXWBFBEX-UHFFFAOYSA-N
XLogP13.28
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500714.87
LogP ≤ 513.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,4-bis(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-4'-ylpyrimidine?
The IUPAC name of 2,4-bis(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-4'-ylpyrimidine (CID 130378990) is 2,4-bis(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-4'-ylpyrimidine.
What is the SMILES notation for 2,4-bis(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-4'-ylpyrimidine?
The canonical SMILES for 2,4-bis(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-4'-ylpyrimidine is c1ccc(-c2cccc(-c3cc(-c4cccc5c4Oc4ccccc4C54c5ccccc5-c5ccccc54)nc(-c4cccc(-c5ccccc5)c4)n3)c2)cc1.
What is the InChIKey of 2,4-bis(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-4'-ylpyrimidine?
The InChIKey is DGFNHEFXWBFBEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H34N2O/c1-3-16-35(17-4-1)37-20-13-22-39(32-37)48-34-49(55-52(54-48)40-23-14-21-38(33-40)36-18-5-2-6-19-36)43-26-15-30-47-51(43)56-50-31-12-11-29-46(50)53(47)44-27-9-7-24-41(44)42-25-8-10-28-45(42)53/h1-34H.
What are the key properties of 2,4-bis(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-4'-ylpyrimidine?
2,4-bis(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-4'-ylpyrimidine has a molecular weight of 714.87 g/mol, XLogP of 13.28, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(3-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-4'-ylpyrimidine is sourced from PubChem (CID 130378990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).