2-phenyl-5-(2-spiro[fluorene-9,9'-xanthene]-4'-ylnaphthalen-1-yl)-1,3,4-oxadiazole;4-phenyl-2-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]quinazoline;3-phenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)pyridazine

C133H82N6O4S — CID 159565191

IUPAC2-phenyl-5-(2-spiro[fluorene-9,9'-xanthene]-4'-ylnaphthalen-1-yl)-1,3,4-oxadiazole;4-phenyl-2-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]quinazoline;3-phenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)pyridazine
SMILESc1ccc(-c2ccc(-c3ccc(-c4cccc5c4Oc4ccccc4C54c5ccccc5-c5ccccc54)s3)nn2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5cccc6c5Oc5ccccc5C65c6ccccc6-c6ccccc65)cc4)cc3)nc3ccccc23)cc1.c1ccc(-c2nnc(-c3c(-c4cccc5c4Oc4ccccc4C54c5ccccc5-c5ccccc54)ccc4ccccc34)o2)cc1
InChIInChI=1S/C51H32N2O.C43H26N2O2.C39H24N2OS/c1-2-13-36(14-3-1)48-41-17-6-10-23-46(41)52-50(53-48)37-31-27-34(28-32-37)33-25-29-35(30-26-33)38-18-12-22-45-49(38)54-47-24-11-9-21-44(47)51(45)42-19-7-4-15-39(42)40-16-5-8-20-43(40)51;1-2-14-28(15-3-1)41-44-45-42(47-41)39-29-16-5-4-13-27(29)25-26-32(39)33-19-12-23-37-40(33)46-38-24-11-10-22-36(38)43(37)34-20-8-6-17-30(34)31-18-7-9-21-35(31)43;1-2-11-25(12-3-1)33-21-22-34(41-40-33)37-24-23-36(43-37)28-15-10-19-32-38(28)42-35-20-9-8-18-31(35)39(32)29-16-6-4-13-26(29)27-14-5-7-17-30(27)39/h1-32H;1-26H;1-24H
InChIKeyMHCNJXGBPANTOK-UHFFFAOYSA-N
MW1860.22 g/mol
LogP33.47
Rot. Bonds10

About 2-phenyl-5-(2-spiro[fluorene-9,9'-xanthene]-4'-ylnaphthalen-1-yl)-1,3,4-oxadiazole;4-phenyl-2-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]quinazoline;3-phenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)pyridazine

2-phenyl-5-(2-spiro[fluorene-9,9'-xanthene]-4'-ylnaphthalen-1-yl)-1,3,4-oxadiazole;4-phenyl-2-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]quinazoline;3-phenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)pyridazine (PubChem CID 159565191) has the molecular formula C133H82N6O4S and a molecular weight of 1860.22 g/mol. Its IUPAC name is 2-phenyl-5-(2-spiro[fluorene-9,9'-xanthene]-4'-ylnaphthalen-1-yl)-1,3,4-oxadiazole;4-phenyl-2-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]quinazoline;3-phenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)pyridazine.

Molecular Properties

Compound Name2-phenyl-5-(2-spiro[fluorene-9,9'-xanthene]-4'-ylnaphthalen-1-yl)-1,3,4-oxadiazole;4-phenyl-2-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]quinazoline;3-phenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)pyridazine
PubChem CID159565191
Molecular FormulaC133H82N6O4S
Molecular Weight1860.22 g/mol
Exact Mass1858.61
IUPAC Name2-phenyl-5-(2-spiro[fluorene-9,9'-xanthene]-4'-ylnaphthalen-1-yl)-1,3,4-oxadiazole;4-phenyl-2-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]quinazoline;3-phenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)pyridazine
SMILESc1ccc(-c2ccc(-c3ccc(-c4cccc5c4Oc4ccccc4C54c5ccccc5-c5ccccc54)s3)nn2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5cccc6c5Oc5ccccc5C65c6ccccc6-c6ccccc65)cc4)cc3)nc3ccccc23)cc1.c1ccc(-c2nnc(-c3c(-c4cccc5c4Oc4ccccc4C54c5ccccc5-c5ccccc54)ccc4ccccc34)o2)cc1
InChIInChI=1S/C51H32N2O.C43H26N2O2.C39H24N2OS/c1-2-13-36(14-3-1)48-41-17-6-10-23-46(41)52-50(53-48)37-31-27-34(28-32-37)33-25-29-35(30-26-33)38-18-12-22-45-49(38)54-47-24-11-9-21-44(47)51(45)42-19-7-4-15-39(42)40-16-5-8-20-43(40)51;1-2-14-28(15-3-1)41-44-45-42(47-41)39-29-16-5-4-13-27(29)25-26-32(39)33-19-12-23-37-40(33)46-38-24-11-10-22-36(38)43(37)34-20-8-6-17-30(34)31-18-7-9-21-35(31)43;1-2-11-25(12-3-1)33-21-22-34(41-40-33)37-24-23-36(43-37)28-15-10-19-32-38(28)42-35-20-9-8-18-31(35)39(32)29-16-6-4-13-26(29)27-14-5-7-17-30(27)39/h1-32H;1-26H;1-24H
InChIKeyMHCNJXGBPANTOK-UHFFFAOYSA-N
XLogP33.47
TPSA118.17 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds10
Heavy Atoms144
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001860.22
LogP ≤ 533.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 2-phenyl-5-(2-spiro[fluorene-9,9'-xanthene]-4'-ylnaphthalen-1-yl)-1,3,4-oxadiazole;4-phenyl-2-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]quinazoline;3-phenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)pyridazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-5-(2-spiro[fluorene-9,9'-xanthene]-4'-ylnaphthalen-1-yl)-1,3,4-oxadiazole;4-phenyl-2-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]quinazoline;3-phenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)pyridazine?
The IUPAC name of 2-phenyl-5-(2-spiro[fluorene-9,9'-xanthene]-4'-ylnaphthalen-1-yl)-1,3,4-oxadiazole;4-phenyl-2-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]quinazoline;3-phenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)pyridazine (CID 159565191) is 2-phenyl-5-(2-spiro[fluorene-9,9'-xanthene]-4'-ylnaphthalen-1-yl)-1,3,4-oxadiazole;4-phenyl-2-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]quinazoline;3-phenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)pyridazine.
What is the SMILES notation for 2-phenyl-5-(2-spiro[fluorene-9,9'-xanthene]-4'-ylnaphthalen-1-yl)-1,3,4-oxadiazole;4-phenyl-2-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]quinazoline;3-phenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)pyridazine?
The canonical SMILES for 2-phenyl-5-(2-spiro[fluorene-9,9'-xanthene]-4'-ylnaphthalen-1-yl)-1,3,4-oxadiazole;4-phenyl-2-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]quinazoline;3-phenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)pyridazine is c1ccc(-c2ccc(-c3ccc(-c4cccc5c4Oc4ccccc4C54c5ccccc5-c5ccccc54)s3)nn2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5cccc6c5Oc5ccccc5C65c6ccccc6-c6ccccc65)cc4)cc3)nc3ccccc23)cc1.c1ccc(-c2nnc(-c3c(-c4cccc5c4Oc4ccccc4C54c5ccccc5-c5ccccc54)ccc4ccccc34)o2)cc1.
What is the InChIKey of 2-phenyl-5-(2-spiro[fluorene-9,9'-xanthene]-4'-ylnaphthalen-1-yl)-1,3,4-oxadiazole;4-phenyl-2-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]quinazoline;3-phenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)pyridazine?
The InChIKey is MHCNJXGBPANTOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H32N2O.C43H26N2O2.C39H24N2OS/c1-2-13-36(14-3-1)48-41-17-6-10-23-46(41)52-50(53-48)37-31-27-34(28-32-37)33-25-29-35(30-26-33)38-18-12-22-45-49(38)54-47-24-11-9-21-44(47)51(45)42-19-7-4-15-39(42)40-16-5-8-20-43(40)51;1-2-14-28(15-3-1)41-44-45-42(47-41)39-29-16-5-4-13-27(29)25-26-32(39)33-19-12-23-37-40(33)46-38-24-11-10-22-36(38)43(37)34-20-8-6-17-30(34)31-18-7-9-21-35(31)43;1-2-11-25(12-3-1)33-21-22-34(41-40-33)37-24-23-36(43-37)28-15-10-19-32-38(28)42-35-20-9-8-18-31(35)39(32)29-16-6-4-13-26(29)27-14-5-7-17-30(27)39/h1-32H;1-26H;1-24H.
What are the key properties of 2-phenyl-5-(2-spiro[fluorene-9,9'-xanthene]-4'-ylnaphthalen-1-yl)-1,3,4-oxadiazole;4-phenyl-2-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]quinazoline;3-phenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)pyridazine?
2-phenyl-5-(2-spiro[fluorene-9,9'-xanthene]-4'-ylnaphthalen-1-yl)-1,3,4-oxadiazole;4-phenyl-2-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]quinazoline;3-phenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)pyridazine has a molecular weight of 1860.22 g/mol, XLogP of 33.47, 10 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-5-(2-spiro[fluorene-9,9'-xanthene]-4'-ylnaphthalen-1-yl)-1,3,4-oxadiazole;4-phenyl-2-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]quinazoline;3-phenyl-6-(5-spiro[fluorene-9,9'-xanthene]-4'-ylthiophen-2-yl)pyridazine is sourced from PubChem (CID 159565191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).