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

C208H132N12O4 — CID 157282559

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

2-(3,5-diphenylphenyl)-4-phenyl-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrimidine (PubChem CID 157282559) has the molecular formula C208H132N12O4 and a molecular weight of 2863.42 g/mol. Its IUPAC name is 2-(3,5-diphenylphenyl)-4-phenyl-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrimidine.

Molecular Properties

• Compound Name: 2-(3,5-diphenylphenyl)-4-phenyl-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrimidine
• PubChem CID: 157282559
• Molecular Formula: C208H132N12O4
• Molecular Weight: 2863.42 g/mol
• Exact Mass: 2861.05
• IUPAC Name: 2-(3,5-diphenylphenyl)-4-phenyl-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrimidine
• SMILES: C1=Cc2ccc(-c3nc(-c4ccccc4)cc(-c4cccnc4)n3)cc2C2(c3ccccc31)c1ccccc1Oc1c2ccc2ccccc12.C1=Cc2ccc(-c3nc(-c4ccccc4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)cc2C2(c3ccccc31)c1ccccc1Oc1c2ccc2ccccc12.C1=Cc2ccc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5ccccc5)cc4)n3)cc2C2(c3ccccc31)c1ccccc1Oc1c2ccc2ccccc12.C1=Cc2ccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5ccccc5)c4)n3)cc2C2(c3ccccc31)c1ccccc1Oc1c2ccc2ccccc12
• InChI: InChI=1S/C58H37N3O.2C52H33N3O.C46H29N3O/c1-4-16-38(17-5-1)45-34-46(39-18-6-2-7-19-39)36-47(35-45)57-60-55(43-22-8-3-9-23-43)59-56(61-57)44-31-30-42-29-28-41-21-11-13-25-49(41)58(52(42)37-44)50-26-14-15-27-53(50)62-54-48-24-12-10-20-40(48)32-33-51(54)58;1-3-14-34(15-4-1)39-20-13-21-40(32-39)50-53-49(38-18-5-2-6-19-38)54-51(55-50)41-29-28-37-27-26-36-17-8-10-23-43(36)52(46(37)33-41)44-24-11-12-25-47(44)56-48-42-22-9-7-16-35(42)30-31-45(48)52;1-3-13-34(14-4-1)35-23-28-40(29-24-35)50-53-49(39-17-5-2-6-18-39)54-51(55-50)41-30-27-38-26-25-37-16-8-10-20-43(37)52(46(38)33-41)44-21-11-12-22-47(44)56-48-42-19-9-7-15-36(42)31-32-45(48)52;1-2-13-33(14-3-1)41-28-42(35-15-10-26-47-29-35)49-45(48-41)34-23-22-32-21-20-31-12-5-7-17-37(31)46(40(32)27-34)38-18-8-9-19-43(38)50-44-36-16-6-4-11-30(36)24-25-39(44)46/h1-37H;2*1-33H;1-29H
• InChIKey: AZVJOLOIZYUPCT-UHFFFAOYSA-N
• XLogP: 50.66
• TPSA: 191.60 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 16
• Heavy Atoms: 224
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2863.42
LogP ≤ 5	50.66
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-(3,5-diphenylphenyl)-4-phenyl-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrimidine?

The IUPAC name of 2-(3,5-diphenylphenyl)-4-phenyl-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrimidine (CID 157282559) is 2-(3,5-diphenylphenyl)-4-phenyl-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrimidine.

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

The canonical SMILES for 2-(3,5-diphenylphenyl)-4-phenyl-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrimidine is C1=Cc2ccc(-c3nc(-c4ccccc4)cc(-c4cccnc4)n3)cc2C2(c3ccccc31)c1ccccc1Oc1c2ccc2ccccc12.C1=Cc2ccc(-c3nc(-c4ccccc4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)cc2C2(c3ccccc31)c1ccccc1Oc1c2ccc2ccccc12.C1=Cc2ccc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5ccccc5)cc4)n3)cc2C2(c3ccccc31)c1ccccc1Oc1c2ccc2ccccc12.C1=Cc2ccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5ccccc5)c4)n3)cc2C2(c3ccccc31)c1ccccc1Oc1c2ccc2ccccc12.

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

The InChIKey is AZVJOLOIZYUPCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H37N3O.2C52H33N3O.C46H29N3O/c1-4-16-38(17-5-1)45-34-46(39-18-6-2-7-19-39)36-47(35-45)57-60-55(43-22-8-3-9-23-43)59-56(61-57)44-31-30-42-29-28-41-21-11-13-25-49(41)58(52(42)37-44)50-26-14-15-27-53(50)62-54-48-24-12-10-20-40(48)32-33-51(54)58;1-3-14-34(15-4-1)39-20-13-21-40(32-39)50-53-49(38-18-5-2-6-19-38)54-51(55-50)41-29-28-37-27-26-36-17-8-10-23-43(36)52(46(37)33-41)44-24-11-12-25-47(44)56-48-42-22-9-7-16-35(42)30-31-45(48)52;1-3-13-34(14-4-1)35-23-28-40(29-24-35)50-53-49(39-17-5-2-6-18-39)54-51(55-50)41-30-27-38-26-25-37-16-8-10-20-43(37)52(46(38)33-41)44-21-11-12-22-47(44)56-48-42-19-9-7-15-36(42)31-32-45(48)52;1-2-13-33(14-3-1)41-28-42(35-15-10-26-47-29-35)49-45(48-41)34-23-22-32-21-20-31-12-5-7-17-37(31)46(40(32)27-34)38-18-8-9-19-43(38)50-44-36-16-6-4-11-30(36)24-25-39(44)46/h1-37H;2*1-33H;1-29H.

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

2-(3,5-diphenylphenyl)-4-phenyl-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrimidine has a molecular weight of 2863.42 g/mol, XLogP of 50.66, 16 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3,5-diphenylphenyl)-4-phenyl-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-yl-1,3,5-triazine;4-phenyl-6-pyridin-3-yl-2-spiro[benzo[c]xanthene-7,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylpyrimidine is sourced from PubChem (CID 157282559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).