2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylnaphthalen-1-yl)pyrimidine

C51H32N2O — CID 130379927

IUPAC2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylnaphthalen-1-yl)pyrimidine
SMILESc1ccc(-c2cc(-c3c(-c4ccc5c(c4)Oc4ccccc4C54c5ccccc5-c5ccccc54)ccc4ccccc34)nc(-c3ccccc3)n2)cc1
InChIInChI=1S/C51H32N2O/c1-3-16-34(17-4-1)45-32-46(53-50(52-45)35-18-5-2-6-19-35)49-37-20-8-7-15-33(37)27-29-38(49)36-28-30-44-48(31-36)54-47-26-14-13-25-43(47)51(44)41-23-11-9-21-39(41)40-22-10-12-24-42(40)51/h1-32H
InChIKeyFFDFFNJCLXVZJS-UHFFFAOYSA-N
MW688.83 g/mol
LogP12.77
Rot. Bonds4

About 2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylnaphthalen-1-yl)pyrimidine

2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylnaphthalen-1-yl)pyrimidine (PubChem CID 130379927) has the molecular formula C51H32N2O and a molecular weight of 688.83 g/mol. Its IUPAC name is 2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylnaphthalen-1-yl)pyrimidine.

Molecular Properties

Compound Name2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylnaphthalen-1-yl)pyrimidine
PubChem CID130379927
Molecular FormulaC51H32N2O
Molecular Weight688.83 g/mol
Exact Mass688.25
IUPAC Name2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylnaphthalen-1-yl)pyrimidine
SMILESc1ccc(-c2cc(-c3c(-c4ccc5c(c4)Oc4ccccc4C54c5ccccc5-c5ccccc54)ccc4ccccc34)nc(-c3ccccc3)n2)cc1
InChIInChI=1S/C51H32N2O/c1-3-16-34(17-4-1)45-32-46(53-50(52-45)35-18-5-2-6-19-35)49-37-20-8-7-15-33(37)27-29-38(49)36-28-30-44-48(31-36)54-47-26-14-13-25-43(47)51(44)41-23-11-9-21-39(41)40-22-10-12-24-42(40)51/h1-32H
InChIKeyFFDFFNJCLXVZJS-UHFFFAOYSA-N
XLogP12.77
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500688.83
LogP ≤ 512.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylnaphthalen-1-yl)pyrimidine?
The IUPAC name of 2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylnaphthalen-1-yl)pyrimidine (CID 130379927) is 2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylnaphthalen-1-yl)pyrimidine.
What is the SMILES notation for 2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylnaphthalen-1-yl)pyrimidine?
The canonical SMILES for 2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylnaphthalen-1-yl)pyrimidine is c1ccc(-c2cc(-c3c(-c4ccc5c(c4)Oc4ccccc4C54c5ccccc5-c5ccccc54)ccc4ccccc34)nc(-c3ccccc3)n2)cc1.
What is the InChIKey of 2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylnaphthalen-1-yl)pyrimidine?
The InChIKey is FFDFFNJCLXVZJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H32N2O/c1-3-16-34(17-4-1)45-32-46(53-50(52-45)35-18-5-2-6-19-35)49-37-20-8-7-15-33(37)27-29-38(49)36-28-30-44-48(31-36)54-47-26-14-13-25-43(47)51(44)41-23-11-9-21-39(41)40-22-10-12-24-42(40)51/h1-32H.
What are the key properties of 2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylnaphthalen-1-yl)pyrimidine?
2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylnaphthalen-1-yl)pyrimidine has a molecular weight of 688.83 g/mol, XLogP of 12.77, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-(2-spiro[fluorene-9,9'-xanthene]-3'-ylnaphthalen-1-yl)pyrimidine is sourced from PubChem (CID 130379927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).