2,4-bis(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;2,4-bis(3-pyridin-3-ylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;1,2-diphenyl-5-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-xanthene]-11-ylbenzimidazole;9-pyridin-2-yl-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole

C223H139N13O4 — CID 158226081

About 2,4-bis(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;2,4-bis(3-pyridin-3-ylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;1,2-diphenyl-5-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-xanthene]-11-ylbenzimidazole;9-pyridin-2-yl-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole

2,4-bis(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;2,4-bis(3-pyridin-3-ylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;1,2-diphenyl-5-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-xanthene]-11-ylbenzimidazole;9-pyridin-2-yl-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole (PubChem CID 158226081) has the molecular formula C223H139N13O4 and a molecular weight of 3064.65 g/mol. Its IUPAC name is 2,4-bis(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;2,4-bis(3-pyridin-3-ylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;1,2-diphenyl-5-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-xanthene]-11-ylbenzimidazole;9-pyridin-2-yl-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole.

Molecular Properties

• Compound Name: 2,4-bis(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;2,4-bis(3-pyridin-3-ylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;1,2-diphenyl-5-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-xanthene]-11-ylbenzimidazole;9-pyridin-2-yl-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole
• PubChem CID: 158226081
• Molecular Formula: C223H139N13O4
• Molecular Weight: 3064.65 g/mol
• Exact Mass: 3062.11
• IUPAC Name: 2,4-bis(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;2,4-bis(3-pyridin-3-ylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;1,2-diphenyl-5-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-xanthene]-11-ylbenzimidazole;9-pyridin-2-yl-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole
• SMILES: c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4ccc5c(c4)C4(c6ccccc6Oc6c4ccc4ccccc64)c4ccccc4-c4ccccc4-5)n3)c2)cc1.c1ccc(-c2nc3cc(-c4ccc5c(c4)C4(c6ccccc6Oc6ccccc64)c4ccccc4-c4ccccc4-5)ccc3n2-c2ccccc2)cc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)C4(c6ccccc6Oc6c4ccc4ccccc64)c4ccccc4-c4ccccc4-5)cc3c3cccnc32)nc1.c1cncc(-c2cccc(-c3nc(-c4cccc(-c5cccnc5)c4)nc(-c4ccc5c(c4)C4(c6ccccc6Oc6c4ccc4ccccc64)c4ccccc4-c4ccccc4-5)n3)c2)c1
• InChI: InChI=1S/C62H39N3O.C60H37N5O.C51H31N3O.C50H32N2O/c1-3-17-40(18-4-1)43-22-15-24-45(37-43)59-63-60(46-25-16-23-44(38-46)41-19-5-2-6-20-41)65-61(64-59)47-33-35-52-50-28-10-9-27-49(50)51-29-11-12-30-53(51)62(56(52)39-47)54-31-13-14-32-57(54)66-58-48-26-8-7-21-42(48)34-36-55(58)62;1-2-20-46-38(13-1)28-30-53-56(46)66-55-26-8-7-25-52(55)60(53)51-24-6-5-23-49(51)47-21-3-4-22-48(47)50-29-27-43(35-54(50)60)59-64-57(41-16-9-14-39(33-41)44-18-11-31-61-36-44)63-58(65-59)42-17-10-15-40(34-42)45-19-12-32-62-37-45;1-2-13-35-32(12-1)23-26-44-49(35)55-47-20-8-7-19-43(47)51(44)42-18-6-5-16-38(42)36-14-3-4-15-37(36)39-25-22-34(31-45(39)51)33-24-27-46-41(30-33)40-17-11-29-53-50(40)54(46)48-21-9-10-28-52-48;1-3-15-33(16-4-1)49-51-45-32-35(28-30-46(45)52(49)36-17-5-2-6-18-36)34-27-29-40-38-20-8-7-19-37(38)39-21-9-10-22-41(39)50(44(40)31-34)42-23-11-13-25-47(42)53-48-26-14-12-24-43(48)50/h1-39H;1-37H;1-31H;1-32H
• InChIKey: GDUVTIAENDFOOT-UHFFFAOYSA-N
• XLogP: 54.81
• TPSA: 188.57 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 15
• Heavy Atoms: 240
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3064.65
LogP ≤ 5	54.81
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;2,4-bis(3-pyridin-3-ylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;1,2-diphenyl-5-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-xanthene]-11-ylbenzimidazole;9-pyridin-2-yl-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole?

The IUPAC name of 2,4-bis(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;2,4-bis(3-pyridin-3-ylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;1,2-diphenyl-5-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-xanthene]-11-ylbenzimidazole;9-pyridin-2-yl-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole (CID 158226081) is 2,4-bis(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;2,4-bis(3-pyridin-3-ylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;1,2-diphenyl-5-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-xanthene]-11-ylbenzimidazole;9-pyridin-2-yl-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole.

What is the SMILES notation for 2,4-bis(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;2,4-bis(3-pyridin-3-ylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;1,2-diphenyl-5-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-xanthene]-11-ylbenzimidazole;9-pyridin-2-yl-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole?

The canonical SMILES for 2,4-bis(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;2,4-bis(3-pyridin-3-ylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;1,2-diphenyl-5-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-xanthene]-11-ylbenzimidazole;9-pyridin-2-yl-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole is c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4ccc5c(c4)C4(c6ccccc6Oc6c4ccc4ccccc64)c4ccccc4-c4ccccc4-5)n3)c2)cc1.c1ccc(-c2nc3cc(-c4ccc5c(c4)C4(c6ccccc6Oc6ccccc64)c4ccccc4-c4ccccc4-5)ccc3n2-c2ccccc2)cc1.c1ccc(-n2c3ccc(-c4ccc5c(c4)C4(c6ccccc6Oc6c4ccc4ccccc64)c4ccccc4-c4ccccc4-5)cc3c3cccnc32)nc1.c1cncc(-c2cccc(-c3nc(-c4cccc(-c5cccnc5)c4)nc(-c4ccc5c(c4)C4(c6ccccc6Oc6c4ccc4ccccc64)c4ccccc4-c4ccccc4-5)n3)c2)c1.

What is the InChIKey of 2,4-bis(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;2,4-bis(3-pyridin-3-ylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;1,2-diphenyl-5-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-xanthene]-11-ylbenzimidazole;9-pyridin-2-yl-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole?

The InChIKey is GDUVTIAENDFOOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H39N3O.C60H37N5O.C51H31N3O.C50H32N2O/c1-3-17-40(18-4-1)43-22-15-24-45(37-43)59-63-60(46-25-16-23-44(38-46)41-19-5-2-6-20-41)65-61(64-59)47-33-35-52-50-28-10-9-27-49(50)51-29-11-12-30-53(51)62(56(52)39-47)54-31-13-14-32-57(54)66-58-48-26-8-7-21-42(48)34-36-55(58)62;1-2-20-46-38(13-1)28-30-53-56(46)66-55-26-8-7-25-52(55)60(53)51-24-6-5-23-49(51)47-21-3-4-22-48(47)50-29-27-43(35-54(50)60)59-64-57(41-16-9-14-39(33-41)44-18-11-31-61-36-44)63-58(65-59)42-17-10-15-40(34-42)45-19-12-32-62-37-45;1-2-13-35-32(12-1)23-26-44-49(35)55-47-20-8-7-19-43(47)51(44)42-18-6-5-16-38(42)36-14-3-4-15-37(36)39-25-22-34(31-45(39)51)33-24-27-46-41(30-33)40-17-11-29-53-50(40)54(46)48-21-9-10-28-52-48;1-3-15-33(16-4-1)49-51-45-32-35(28-30-46(45)52(49)36-17-5-2-6-18-36)34-27-29-40-38-20-8-7-19-37(38)39-21-9-10-22-41(39)50(44(40)31-34)42-23-11-13-25-47(42)53-48-26-14-12-24-43(48)50/h1-39H;1-37H;1-31H;1-32H.

What are the key properties of 2,4-bis(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;2,4-bis(3-pyridin-3-ylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;1,2-diphenyl-5-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-xanthene]-11-ylbenzimidazole;9-pyridin-2-yl-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole?

2,4-bis(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;2,4-bis(3-pyridin-3-ylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;1,2-diphenyl-5-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-xanthene]-11-ylbenzimidazole;9-pyridin-2-yl-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole has a molecular weight of 3064.65 g/mol, XLogP of 54.81, 15 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-bis(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;2,4-bis(3-pyridin-3-ylphenyl)-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-yl-1,3,5-triazine;1,2-diphenyl-5-spiro[tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene-14,9'-xanthene]-11-ylbenzimidazole;9-pyridin-2-yl-6-spiro[benzo[c]xanthene-7,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-ylpyrido[2,3-b]indole is sourced from PubChem (CID 158226081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).