2,4-bis(3-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(4-dibenzofuran-4-ylphenyl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(6H-phenalen-2-yl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenyl-4-pyridin-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine

C372H228N22O9S — CID 158620512

IUPAC2,4-bis(3-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(4-dibenzofuran-4-ylphenyl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(6H-phenalen-2-yl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenyl-4-pyridin-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine
SMILESC1=Cc2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4-c4cccc5c4Oc4ccccc4C54c5ccccc5-c5ccccc54)n3)cc3cccc(c23)C1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4ccccc4-c4cccc5c4Oc4ccccc4C54c5ccccc5-c5ccccc54)n3)c2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc5c4oc4ccccc45)cc3)nc(-c3ccccc3-c3cccc4c3Oc3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)oc3ccccc34)nc(-c3ccccc3-c3cccc4c3Oc3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)sc3ccccc34)nc(-c3ccccc3-c3cccc4c3Oc3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(ccc5ccccc54)c3)nc(-c3ccccc3-c3cccc4c3Oc3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccccn3)nc(-c3ccccc3-c3cccc4c3Oc3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1
InChIInChI=1S/C58H35N3O2.C58H37N3O.C54H33N3O.C53H33N3O.C52H31N3O2.C52H31N3OS.C45H28N4O/c1-2-16-37(17-3-1)55-59-56(38-34-32-36(33-35-38)39-23-14-24-45-43-21-8-12-30-51(43)62-53(39)45)61-57(60-55)46-22-5-4-18-40(46)44-25-15-29-50-54(44)63-52-31-13-11-28-49(52)58(50)47-26-9-6-19-41(47)42-20-7-10-27-48(42)58;1-3-18-38(19-4-1)40-22-15-24-42(36-40)55-59-56(43-25-16-23-41(37-43)39-20-5-2-6-21-39)61-57(60-55)48-29-8-7-26-44(48)47-30-17-34-52-54(47)62-53-35-14-13-33-51(53)58(52)49-31-11-9-27-45(49)46-28-10-12-32-50(46)58;1-2-16-35(17-3-1)51-55-52(37-31-32-39-36(33-37)30-29-34-15-4-5-18-38(34)39)57-53(56-51)44-22-7-6-19-40(44)43-23-14-27-48-50(43)58-49-28-13-12-26-47(49)54(48)45-24-10-8-20-41(45)42-21-9-11-25-46(42)54;1-2-15-34(16-3-1)50-54-51(37-31-35-19-12-17-33-18-13-20-36(32-37)48(33)35)56-52(55-50)42-24-5-4-21-38(42)41-25-14-29-46-49(41)57-47-30-11-10-28-45(47)53(46)43-26-8-6-22-39(43)40-23-7-9-27-44(40)53;1-2-15-32(16-3-1)49-53-50(33-29-30-38-37-20-8-12-27-45(37)56-47(38)31-33)55-51(54-49)40-21-5-4-17-34(40)39-22-14-26-44-48(39)57-46-28-13-11-25-43(46)52(44)41-23-9-6-18-35(41)36-19-7-10-24-42(36)52;1-2-15-32(16-3-1)49-53-50(33-29-30-38-37-20-8-13-28-46(37)57-47(38)31-33)55-51(54-49)40-21-5-4-17-34(40)39-22-14-26-44-48(39)56-45-27-12-11-25-43(45)52(44)41-23-9-6-18-35(41)36-19-7-10-24-42(36)52;1-2-15-29(16-3-1)42-47-43(49-44(48-42)39-26-12-13-28-46-39)34-20-5-4-17-30(34)33-21-14-25-38-41(33)50-40-27-11-10-24-37(40)45(38)35-22-8-6-18-31(35)32-19-7-9-23-36(32)45/h1-35H;1-37H;1-33H;1-17,19-32H,18H2;2*1-31H;1-28H
InChIKeyHXXXPFOYPOXZRM-UHFFFAOYSA-N
MW5182.13 g/mol
LogP91.65
Rot. Bonds31

About 2,4-bis(3-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(4-dibenzofuran-4-ylphenyl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(6H-phenalen-2-yl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenyl-4-pyridin-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine

2,4-bis(3-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(4-dibenzofuran-4-ylphenyl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(6H-phenalen-2-yl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenyl-4-pyridin-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine (PubChem CID 158620512) has the molecular formula C372H228N22O9S and a molecular weight of 5182.13 g/mol. Its IUPAC name is 2,4-bis(3-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(4-dibenzofuran-4-ylphenyl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(6H-phenalen-2-yl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenyl-4-pyridin-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine.

Molecular Properties

Compound Name2,4-bis(3-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(4-dibenzofuran-4-ylphenyl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(6H-phenalen-2-yl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenyl-4-pyridin-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine
PubChem CID158620512
Molecular FormulaC372H228N22O9S
Molecular Weight5182.13 g/mol
Exact Mass5177.78
IUPAC Name2,4-bis(3-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(4-dibenzofuran-4-ylphenyl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(6H-phenalen-2-yl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenyl-4-pyridin-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine
SMILESC1=Cc2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4-c4cccc5c4Oc4ccccc4C54c5ccccc5-c5ccccc54)n3)cc3cccc(c23)C1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4ccccc4-c4cccc5c4Oc4ccccc4C54c5ccccc5-c5ccccc54)n3)c2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc5c4oc4ccccc45)cc3)nc(-c3ccccc3-c3cccc4c3Oc3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)oc3ccccc34)nc(-c3ccccc3-c3cccc4c3Oc3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)sc3ccccc34)nc(-c3ccccc3-c3cccc4c3Oc3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(ccc5ccccc54)c3)nc(-c3ccccc3-c3cccc4c3Oc3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccccn3)nc(-c3ccccc3-c3cccc4c3Oc3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1
InChIInChI=1S/C58H35N3O2.C58H37N3O.C54H33N3O.C53H33N3O.C52H31N3O2.C52H31N3OS.C45H28N4O/c1-2-16-37(17-3-1)55-59-56(38-34-32-36(33-35-38)39-23-14-24-45-43-21-8-12-30-51(43)62-53(39)45)61-57(60-55)46-22-5-4-18-40(46)44-25-15-29-50-54(44)63-52-31-13-11-28-49(52)58(50)47-26-9-6-19-41(47)42-20-7-10-27-48(42)58;1-3-18-38(19-4-1)40-22-15-24-42(36-40)55-59-56(43-25-16-23-41(37-43)39-20-5-2-6-21-39)61-57(60-55)48-29-8-7-26-44(48)47-30-17-34-52-54(47)62-53-35-14-13-33-51(53)58(52)49-31-11-9-27-45(49)46-28-10-12-32-50(46)58;1-2-16-35(17-3-1)51-55-52(37-31-32-39-36(33-37)30-29-34-15-4-5-18-38(34)39)57-53(56-51)44-22-7-6-19-40(44)43-23-14-27-48-50(43)58-49-28-13-12-26-47(49)54(48)45-24-10-8-20-41(45)42-21-9-11-25-46(42)54;1-2-15-34(16-3-1)50-54-51(37-31-35-19-12-17-33-18-13-20-36(32-37)48(33)35)56-52(55-50)42-24-5-4-21-38(42)41-25-14-29-46-49(41)57-47-30-11-10-28-45(47)53(46)43-26-8-6-22-39(43)40-23-7-9-27-44(40)53;1-2-15-32(16-3-1)49-53-50(33-29-30-38-37-20-8-12-27-45(37)56-47(38)31-33)55-51(54-49)40-21-5-4-17-34(40)39-22-14-26-44-48(39)57-46-28-13-11-25-43(46)52(44)41-23-9-6-18-35(41)36-19-7-10-24-42(36)52;1-2-15-32(16-3-1)49-53-50(33-29-30-38-37-20-8-13-28-46(37)57-47(38)31-33)55-51(54-49)40-21-5-4-17-34(40)39-22-14-26-44-48(39)56-45-27-12-11-25-43(45)52(44)41-23-9-6-18-35(41)36-19-7-10-24-42(36)52;1-2-15-29(16-3-1)42-47-43(49-44(48-42)39-26-12-13-28-46-39)34-20-5-4-17-30(34)33-21-14-25-38-41(33)50-40-27-11-10-24-37(40)45(38)35-22-8-6-18-31(35)32-19-7-9-23-36(32)45/h1-35H;1-37H;1-33H;1-17,19-32H,18H2;2*1-31H;1-28H
InChIKeyHXXXPFOYPOXZRM-UHFFFAOYSA-N
XLogP91.65
TPSA374.47 Ų
H-Bond Donors
H-Bond Acceptors32
Rotatable Bonds31
Heavy Atoms404
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005182.13
LogP ≤ 591.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1032

Analyze 2,4-bis(3-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(4-dibenzofuran-4-ylphenyl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(6H-phenalen-2-yl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenyl-4-pyridin-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,4-bis(3-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(4-dibenzofuran-4-ylphenyl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(6H-phenalen-2-yl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenyl-4-pyridin-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine?
The IUPAC name of 2,4-bis(3-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(4-dibenzofuran-4-ylphenyl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(6H-phenalen-2-yl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenyl-4-pyridin-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine (CID 158620512) is 2,4-bis(3-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(4-dibenzofuran-4-ylphenyl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(6H-phenalen-2-yl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenyl-4-pyridin-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine.
What is the SMILES notation for 2,4-bis(3-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(4-dibenzofuran-4-ylphenyl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(6H-phenalen-2-yl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenyl-4-pyridin-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine?
The canonical SMILES for 2,4-bis(3-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(4-dibenzofuran-4-ylphenyl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(6H-phenalen-2-yl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenyl-4-pyridin-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine is C1=Cc2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4-c4cccc5c4Oc4ccccc4C54c5ccccc5-c5ccccc54)n3)cc3cccc(c23)C1.c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4ccccc4-c4cccc5c4Oc4ccccc4C54c5ccccc5-c5ccccc54)n3)c2)cc1.c1ccc(-c2nc(-c3ccc(-c4cccc5c4oc4ccccc45)cc3)nc(-c3ccccc3-c3cccc4c3Oc3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)oc3ccccc34)nc(-c3ccccc3-c3cccc4c3Oc3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)sc3ccccc34)nc(-c3ccccc3-c3cccc4c3Oc3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc4c(ccc5ccccc54)c3)nc(-c3ccccc3-c3cccc4c3Oc3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccccn3)nc(-c3ccccc3-c3cccc4c3Oc3ccccc3C43c4ccccc4-c4ccccc43)n2)cc1.
What is the InChIKey of 2,4-bis(3-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(4-dibenzofuran-4-ylphenyl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(6H-phenalen-2-yl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenyl-4-pyridin-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine?
The InChIKey is HXXXPFOYPOXZRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H35N3O2.C58H37N3O.C54H33N3O.C53H33N3O.C52H31N3O2.C52H31N3OS.C45H28N4O/c1-2-16-37(17-3-1)55-59-56(38-34-32-36(33-35-38)39-23-14-24-45-43-21-8-12-30-51(43)62-53(39)45)61-57(60-55)46-22-5-4-18-40(46)44-25-15-29-50-54(44)63-52-31-13-11-28-49(52)58(50)47-26-9-6-19-41(47)42-20-7-10-27-48(42)58;1-3-18-38(19-4-1)40-22-15-24-42(36-40)55-59-56(43-25-16-23-41(37-43)39-20-5-2-6-21-39)61-57(60-55)48-29-8-7-26-44(48)47-30-17-34-52-54(47)62-53-35-14-13-33-51(53)58(52)49-31-11-9-27-45(49)46-28-10-12-32-50(46)58;1-2-16-35(17-3-1)51-55-52(37-31-32-39-36(33-37)30-29-34-15-4-5-18-38(34)39)57-53(56-51)44-22-7-6-19-40(44)43-23-14-27-48-50(43)58-49-28-13-12-26-47(49)54(48)45-24-10-8-20-41(45)42-21-9-11-25-46(42)54;1-2-15-34(16-3-1)50-54-51(37-31-35-19-12-17-33-18-13-20-36(32-37)48(33)35)56-52(55-50)42-24-5-4-21-38(42)41-25-14-29-46-49(41)57-47-30-11-10-28-45(47)53(46)43-26-8-6-22-39(43)40-23-7-9-27-44(40)53;1-2-15-32(16-3-1)49-53-50(33-29-30-38-37-20-8-12-27-45(37)56-47(38)31-33)55-51(54-49)40-21-5-4-17-34(40)39-22-14-26-44-48(39)57-46-28-13-11-25-43(46)52(44)41-23-9-6-18-35(41)36-19-7-10-24-42(36)52;1-2-15-32(16-3-1)49-53-50(33-29-30-38-37-20-8-13-28-46(37)57-47(38)31-33)55-51(54-49)40-21-5-4-17-34(40)39-22-14-26-44-48(39)56-45-27-12-11-25-43(45)52(44)41-23-9-6-18-35(41)36-19-7-10-24-42(36)52;1-2-15-29(16-3-1)42-47-43(49-44(48-42)39-26-12-13-28-46-39)34-20-5-4-17-30(34)33-21-14-25-38-41(33)50-40-27-11-10-24-37(40)45(38)35-22-8-6-18-31(35)32-19-7-9-23-36(32)45/h1-35H;1-37H;1-33H;1-17,19-32H,18H2;2*1-31H;1-28H.
What are the key properties of 2,4-bis(3-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(4-dibenzofuran-4-ylphenyl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(6H-phenalen-2-yl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenyl-4-pyridin-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine?
2,4-bis(3-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(4-dibenzofuran-4-ylphenyl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(6H-phenalen-2-yl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenyl-4-pyridin-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine has a molecular weight of 5182.13 g/mol, XLogP of 91.65, 31 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(3-phenylphenyl)-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(4-dibenzofuran-4-ylphenyl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-dibenzothiophen-3-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-(6H-phenalen-2-yl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenanthren-2-yl-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine;2-phenyl-4-pyridin-2-yl-6-(2-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)-1,3,5-triazine is sourced from PubChem (CID 158620512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).