4-phenyl-6-pyridin-2-yl-2-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,4-dihydropyrimidine

C46H31N3O — CID 130379889

IUPAC4-phenyl-6-pyridin-2-yl-2-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,4-dihydropyrimidine
SMILESC1=C(c2ccccn2)NC(c2ccccc2-c2cccc3c2Oc2ccccc2C32c3ccccc3-c3ccccc32)=NC1c1ccccc1
InChIInChI=1S/C46H31N3O/c1-2-15-30(16-3-1)41-29-42(40-26-12-13-28-47-40)49-45(48-41)35-20-5-4-17-31(35)34-21-14-25-39-44(34)50-43-27-11-10-24-38(43)46(39)36-22-8-6-18-32(36)33-19-7-9-23-37(33)46/h1-29,41H,(H,48,49)
InChIKeyIRRCYZAXLVMMNZ-UHFFFAOYSA-N
MW641.77 g/mol
LogP10.35
Rot. Bonds4

About 4-phenyl-6-pyridin-2-yl-2-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,4-dihydropyrimidine

4-phenyl-6-pyridin-2-yl-2-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,4-dihydropyrimidine (PubChem CID 130379889) has the molecular formula C46H31N3O and a molecular weight of 641.77 g/mol. Its IUPAC name is 4-phenyl-6-pyridin-2-yl-2-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,4-dihydropyrimidine.

Molecular Properties

Compound Name4-phenyl-6-pyridin-2-yl-2-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,4-dihydropyrimidine
PubChem CID130379889
Molecular FormulaC46H31N3O
Molecular Weight641.77 g/mol
Exact Mass641.25
IUPAC Name4-phenyl-6-pyridin-2-yl-2-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,4-dihydropyrimidine
SMILESC1=C(c2ccccn2)NC(c2ccccc2-c2cccc3c2Oc2ccccc2C32c3ccccc3-c3ccccc32)=NC1c1ccccc1
InChIInChI=1S/C46H31N3O/c1-2-15-30(16-3-1)41-29-42(40-26-12-13-28-47-40)49-45(48-41)35-20-5-4-17-31(35)34-21-14-25-39-44(34)50-43-27-11-10-24-38(43)46(39)36-22-8-6-18-32(36)33-19-7-9-23-37(33)46/h1-29,41H,(H,48,49)
InChIKeyIRRCYZAXLVMMNZ-UHFFFAOYSA-N
XLogP10.35
TPSA46.51 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500641.77
LogP ≤ 510.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-phenyl-6-pyridin-2-yl-2-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,4-dihydropyrimidine?
The IUPAC name of 4-phenyl-6-pyridin-2-yl-2-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,4-dihydropyrimidine (CID 130379889) is 4-phenyl-6-pyridin-2-yl-2-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,4-dihydropyrimidine.
What is the SMILES notation for 4-phenyl-6-pyridin-2-yl-2-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,4-dihydropyrimidine?
The canonical SMILES for 4-phenyl-6-pyridin-2-yl-2-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,4-dihydropyrimidine is C1=C(c2ccccn2)NC(c2ccccc2-c2cccc3c2Oc2ccccc2C32c3ccccc3-c3ccccc32)=NC1c1ccccc1.
What is the InChIKey of 4-phenyl-6-pyridin-2-yl-2-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,4-dihydropyrimidine?
The InChIKey is IRRCYZAXLVMMNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H31N3O/c1-2-15-30(16-3-1)41-29-42(40-26-12-13-28-47-40)49-45(48-41)35-20-5-4-17-31(35)34-21-14-25-39-44(34)50-43-27-11-10-24-38(43)46(39)36-22-8-6-18-32(36)33-19-7-9-23-37(33)46/h1-29,41H,(H,48,49).
What are the key properties of 4-phenyl-6-pyridin-2-yl-2-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,4-dihydropyrimidine?
4-phenyl-6-pyridin-2-yl-2-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,4-dihydropyrimidine has a molecular weight of 641.77 g/mol, XLogP of 10.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-6-pyridin-2-yl-2-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,4-dihydropyrimidine is sourced from PubChem (CID 130379889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).