2-[9'-(4-fluorophenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-2-yl]-4,6-diphenyl-1,3,5-triazine;5'-(4-methylphenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene];1-phenyl-2-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)benzimidazole;2-phenyl-4-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)quinazoline;4-phenyl-2-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylquinazoline

C216H140FN9 — CID 158182579

About 2-[9'-(4-fluorophenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-2-yl]-4,6-diphenyl-1,3,5-triazine;5'-(4-methylphenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene];1-phenyl-2-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)benzimidazole;2-phenyl-4-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)quinazoline;4-phenyl-2-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylquinazoline

2-[9'-(4-fluorophenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-2-yl]-4,6-diphenyl-1,3,5-triazine;5'-(4-methylphenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene];1-phenyl-2-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)benzimidazole;2-phenyl-4-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)quinazoline;4-phenyl-2-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylquinazoline (PubChem CID 158182579) has the molecular formula C216H140FN9 and a molecular weight of 2880.56 g/mol. Its IUPAC name is 2-[9'-(4-fluorophenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-2-yl]-4,6-diphenyl-1,3,5-triazine;5'-(4-methylphenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene];1-phenyl-2-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)benzimidazole;2-phenyl-4-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)quinazoline;4-phenyl-2-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylquinazoline.

Molecular Properties

• Compound Name: 2-[9'-(4-fluorophenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-2-yl]-4,6-diphenyl-1,3,5-triazine;5'-(4-methylphenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene];1-phenyl-2-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)benzimidazole;2-phenyl-4-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)quinazoline;4-phenyl-2-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylquinazoline
• PubChem CID: 158182579
• Molecular Formula: C216H140FN9
• Molecular Weight: 2880.56 g/mol
• Exact Mass: 2878.12
• IUPAC Name: 2-[9'-(4-fluorophenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-2-yl]-4,6-diphenyl-1,3,5-triazine;5'-(4-methylphenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene];1-phenyl-2-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)benzimidazole;2-phenyl-4-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)quinazoline;4-phenyl-2-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylquinazoline
• SMILES: C1=Cc2ccc(-c3ccc(-c4nc(-c5ccccc5)nc5ccccc45)cc3)cc2C2(c3ccccc31)c1ccccc1-c1ccccc12.C1=Cc2ccc(-c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3)cc2C2(c3ccccc31)c1ccccc1-c1ccccc12.C1=Cc2ccc(-c3nc(-c4ccccc4)c4ccccc4n3)cc2C2(c3ccccc31)c1ccccc1-c1ccccc12.Cc1ccc(-c2ccc3c(c2)C2(c4ccccc4C=C3)c3ccccc3-c3ccccc32)cc1.Fc1ccc(C2=Cc3ccccc3C3(c4ccccc42)c2ccccc2-c2ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc23)cc1
• InChI: InChI=1S/C48H30FN3.C47H30N2.C46H30N2.C41H26N2.C34H24/c49-36-26-23-31(24-27-36)40-29-34-17-7-10-20-41(34)48(43-22-12-9-19-38(40)43)42-21-11-8-18-37(42)39-28-25-35(30-44(39)48)47-51-45(32-13-3-1-4-14-32)50-46(52-47)33-15-5-2-6-16-33;1-2-13-35(14-3-1)46-48-44-21-11-7-17-39(44)45(49-46)34-27-22-31(23-28-34)36-29-26-33-25-24-32-12-4-8-18-40(32)47(43(33)30-36)41-19-9-5-15-37(41)38-16-6-10-20-42(38)47;1-2-13-36(14-3-1)48-44-21-11-10-20-43(44)47-45(48)34-27-22-31(23-28-34)35-29-26-33-25-24-32-12-4-7-17-39(32)46(42(33)30-35)40-18-8-5-15-37(40)38-16-6-9-19-41(38)46;1-2-13-29(14-3-1)39-33-17-7-11-21-38(33)42-40(43-39)30-25-24-28-23-22-27-12-4-8-18-34(27)41(37(28)26-30)35-19-9-5-15-31(35)32-16-6-10-20-36(32)41;1-23-14-16-24(17-15-23)27-21-20-26-19-18-25-8-2-5-11-30(25)34(33(26)22-27)31-12-6-3-9-28(31)29-10-4-7-13-32(29)34/h1-30H;1-30H;1-30H;1-26H;2-22H,1H3
• InChIKey: FYTVNXHKNDZBJD-UHFFFAOYSA-N
• XLogP: 52.28
• TPSA: 108.05 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 13
• Heavy Atoms: 226
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2880.56
LogP ≤ 5	52.28
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[9'-(4-fluorophenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-2-yl]-4,6-diphenyl-1,3,5-triazine;5'-(4-methylphenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene];1-phenyl-2-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)benzimidazole;2-phenyl-4-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)quinazoline;4-phenyl-2-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylquinazoline?

The IUPAC name of 2-[9'-(4-fluorophenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-2-yl]-4,6-diphenyl-1,3,5-triazine;5'-(4-methylphenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene];1-phenyl-2-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)benzimidazole;2-phenyl-4-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)quinazoline;4-phenyl-2-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylquinazoline (CID 158182579) is 2-[9'-(4-fluorophenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-2-yl]-4,6-diphenyl-1,3,5-triazine;5'-(4-methylphenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene];1-phenyl-2-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)benzimidazole;2-phenyl-4-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)quinazoline;4-phenyl-2-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylquinazoline.

What is the SMILES notation for 2-[9'-(4-fluorophenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-2-yl]-4,6-diphenyl-1,3,5-triazine;5'-(4-methylphenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene];1-phenyl-2-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)benzimidazole;2-phenyl-4-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)quinazoline;4-phenyl-2-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylquinazoline?

The canonical SMILES for 2-[9'-(4-fluorophenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-2-yl]-4,6-diphenyl-1,3,5-triazine;5'-(4-methylphenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene];1-phenyl-2-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)benzimidazole;2-phenyl-4-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)quinazoline;4-phenyl-2-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylquinazoline is C1=Cc2ccc(-c3ccc(-c4nc(-c5ccccc5)nc5ccccc45)cc3)cc2C2(c3ccccc31)c1ccccc1-c1ccccc12.C1=Cc2ccc(-c3ccc(-c4nc5ccccc5n4-c4ccccc4)cc3)cc2C2(c3ccccc31)c1ccccc1-c1ccccc12.C1=Cc2ccc(-c3nc(-c4ccccc4)c4ccccc4n3)cc2C2(c3ccccc31)c1ccccc1-c1ccccc12.Cc1ccc(-c2ccc3c(c2)C2(c4ccccc4C=C3)c3ccccc3-c3ccccc32)cc1.Fc1ccc(C2=Cc3ccccc3C3(c4ccccc42)c2ccccc2-c2ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc23)cc1.

What is the InChIKey of 2-[9'-(4-fluorophenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-2-yl]-4,6-diphenyl-1,3,5-triazine;5'-(4-methylphenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene];1-phenyl-2-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)benzimidazole;2-phenyl-4-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)quinazoline;4-phenyl-2-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylquinazoline?

The InChIKey is FYTVNXHKNDZBJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30FN3.C47H30N2.C46H30N2.C41H26N2.C34H24/c49-36-26-23-31(24-27-36)40-29-34-17-7-10-20-41(34)48(43-22-12-9-19-38(40)43)42-21-11-8-18-37(42)39-28-25-35(30-44(39)48)47-51-45(32-13-3-1-4-14-32)50-46(52-47)33-15-5-2-6-16-33;1-2-13-35(14-3-1)46-48-44-21-11-7-17-39(44)45(49-46)34-27-22-31(23-28-34)36-29-26-33-25-24-32-12-4-8-18-40(32)47(43(33)30-36)41-19-9-5-15-37(41)38-16-6-10-20-42(38)47;1-2-13-36(14-3-1)48-44-21-11-10-20-43(44)47-45(48)34-27-22-31(23-28-34)35-29-26-33-25-24-32-12-4-7-17-39(32)46(42(33)30-35)40-18-8-5-15-37(40)38-16-6-9-19-41(38)46;1-2-13-29(14-3-1)39-33-17-7-11-21-38(33)42-40(43-39)30-25-24-28-23-22-27-12-4-8-18-34(27)41(37(28)26-30)35-19-9-5-15-31(35)32-16-6-10-20-36(32)41;1-23-14-16-24(17-15-23)27-21-20-26-19-18-25-8-2-5-11-30(25)34(33(26)22-27)31-12-6-3-9-28(31)29-10-4-7-13-32(29)34/h1-30H;1-30H;1-30H;1-26H;2-22H,1H3.

What are the key properties of 2-[9'-(4-fluorophenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-2-yl]-4,6-diphenyl-1,3,5-triazine;5'-(4-methylphenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene];1-phenyl-2-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)benzimidazole;2-phenyl-4-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)quinazoline;4-phenyl-2-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylquinazoline?

2-[9'-(4-fluorophenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-2-yl]-4,6-diphenyl-1,3,5-triazine;5'-(4-methylphenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene];1-phenyl-2-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)benzimidazole;2-phenyl-4-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)quinazoline;4-phenyl-2-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylquinazoline has a molecular weight of 2880.56 g/mol, XLogP of 52.28, 13 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[9'-(4-fluorophenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-2-yl]-4,6-diphenyl-1,3,5-triazine;5'-(4-methylphenyl)spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene];1-phenyl-2-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)benzimidazole;2-phenyl-4-(4-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylphenyl)quinazoline;4-phenyl-2-spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene]-5'-ylquinazoline is sourced from PubChem (CID 158182579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).