2-phenyl-5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[4,3-b]indole;9-pyridin-2-yl-3-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[2,3-b]indole

C194H120N12O4 — CID 159935190

About 2-phenyl-5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[4,3-b]indole;9-pyridin-2-yl-3-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[2,3-b]indole

2-phenyl-5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[4,3-b]indole;9-pyridin-2-yl-3-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[2,3-b]indole (PubChem CID 159935190) has the molecular formula C194H120N12O4 and a molecular weight of 2683.17 g/mol. Its IUPAC name is 2-phenyl-5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[4,3-b]indole;9-pyridin-2-yl-3-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[2,3-b]indole.

Molecular Properties

• Compound Name: 2-phenyl-5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[4,3-b]indole;9-pyridin-2-yl-3-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[2,3-b]indole
• PubChem CID: 159935190
• Molecular Formula: C194H120N12O4
• Molecular Weight: 2683.17 g/mol
• Exact Mass: 2680.96
• IUPAC Name: 2-phenyl-5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[4,3-b]indole;9-pyridin-2-yl-3-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[2,3-b]indole
• SMILES: C1=Cc2ccc(-c3ccc4c(c3)c3cnccc3n4-c3ccccn3)cc2C2(c3ccccc31)c1ccccc1Oc1c2ccc2ccccc12.C1=Cc2ccc(-c3ccc4c(c3)c3nc(-c5ccccc5)ccc3n4-c3ccccn3)cc2C2(c3ccccc31)c1ccccc1Oc1c2ccc2ccccc12.C1=Cc2ccc(-c3ccc4c(c3)c3ncccc3n4-c3ccccn3)cc2C2(c3ccccc31)c1ccccc1Oc1c2ccc2ccccc12.C1=Cc2ccc(-c3cnc4c(c3)c3ccccc3n4-c3ccccn3)cc2C2(c3ccccc31)c1ccccc1Oc1c2ccc2ccccc12
• InChI: InChI=1S/C53H33N3O.3C47H29N3O/c1-2-14-37(15-3-1)46-28-30-48-51(55-46)41-32-38(26-29-47(41)56(48)50-20-10-11-31-54-50)39-24-23-36-22-21-35-13-5-7-17-42(35)53(45(36)33-39)43-18-8-9-19-49(43)57-52-40-16-6-4-12-34(40)25-27-44(52)53;1-3-13-35-30(11-1)24-25-40-45(35)51-43-18-8-6-16-39(43)47(40)38-15-5-2-12-31(38)20-21-32-22-23-33(28-41(32)47)34-27-37-36-14-4-7-17-42(36)50(46(37)49-29-34)44-19-9-10-26-48-44;1-3-12-35-30(10-1)22-24-39-46(35)51-43-16-6-5-14-38(43)47(39)37-13-4-2-11-31(37)18-19-32-20-21-34(29-40(32)47)33-23-25-41-36(28-33)45-42(15-9-27-49-45)50(41)44-17-7-8-26-48-44;1-3-11-35-30(9-1)20-22-40-46(35)51-44-14-6-5-13-39(44)47(40)38-12-4-2-10-31(38)16-17-32-18-19-34(28-41(32)47)33-21-23-42-36(27-33)37-29-48-26-24-43(37)50(42)45-15-7-8-25-49-45/h1-33H;3*1-29H
• InChIKey: OADSPVGQKBBTDC-UHFFFAOYSA-N
• XLogP: 47.13
• TPSA: 159.76 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 9
• Heavy Atoms: 210
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2683.17
LogP ≤ 5	47.13
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'stilbene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[4,3-b]indole;9-pyridin-2-yl-3-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[2,3-b]indole?

The IUPAC name of 2-phenyl-5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[4,3-b]indole;9-pyridin-2-yl-3-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[2,3-b]indole (CID 159935190) is 2-phenyl-5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[4,3-b]indole;9-pyridin-2-yl-3-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[2,3-b]indole.

What is the SMILES notation for 2-phenyl-5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[4,3-b]indole;9-pyridin-2-yl-3-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[2,3-b]indole?

The canonical SMILES for 2-phenyl-5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[4,3-b]indole;9-pyridin-2-yl-3-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[2,3-b]indole is C1=Cc2ccc(-c3ccc4c(c3)c3cnccc3n4-c3ccccn3)cc2C2(c3ccccc31)c1ccccc1Oc1c2ccc2ccccc12.C1=Cc2ccc(-c3ccc4c(c3)c3nc(-c5ccccc5)ccc3n4-c3ccccn3)cc2C2(c3ccccc31)c1ccccc1Oc1c2ccc2ccccc12.C1=Cc2ccc(-c3ccc4c(c3)c3ncccc3n4-c3ccccn3)cc2C2(c3ccccc31)c1ccccc1Oc1c2ccc2ccccc12.C1=Cc2ccc(-c3cnc4c(c3)c3ccccc3n4-c3ccccn3)cc2C2(c3ccccc31)c1ccccc1Oc1c2ccc2ccccc12.

What is the InChIKey of 2-phenyl-5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[4,3-b]indole;9-pyridin-2-yl-3-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[2,3-b]indole?

The InChIKey is OADSPVGQKBBTDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H33N3O.3C47H29N3O/c1-2-14-37(15-3-1)46-28-30-48-51(55-46)41-32-38(26-29-47(41)56(48)50-20-10-11-31-54-50)39-24-23-36-22-21-35-13-5-7-17-42(35)53(45(36)33-39)43-18-8-9-19-49(43)57-52-40-16-6-4-12-34(40)25-27-44(52)53;1-3-13-35-30(11-1)24-25-40-45(35)51-43-18-8-6-16-39(43)47(40)38-15-5-2-12-31(38)20-21-32-22-23-33(28-41(32)47)34-27-37-36-14-4-7-17-42(36)50(46(37)49-29-34)44-19-9-10-26-48-44;1-3-12-35-30(10-1)22-24-39-46(35)51-43-16-6-5-14-38(43)47(39)37-13-4-2-11-31(37)18-19-32-20-21-34(29-40(32)47)33-23-25-41-36(28-33)45-42(15-9-27-49-45)50(41)44-17-7-8-26-48-44;1-3-11-35-30(9-1)20-22-40-46(35)51-44-14-6-5-13-39(44)47(40)38-12-4-2-10-31(38)16-17-32-18-19-34(28-41(32)47)33-21-23-42-36(27-33)37-29-48-26-24-43(37)50(42)45-15-7-8-25-49-45/h1-33H;3*1-29H.

What are the key properties of 2-phenyl-5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[4,3-b]indole;9-pyridin-2-yl-3-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[2,3-b]indole?

2-phenyl-5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[4,3-b]indole;9-pyridin-2-yl-3-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[2,3-b]indole has a molecular weight of 2683.17 g/mol, XLogP of 47.13, 9 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-phenyl-5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[3,2-b]indole;5-pyridin-2-yl-8-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[4,3-b]indole;9-pyridin-2-yl-3-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrido[2,3-b]indole is sourced from PubChem (CID 159935190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).