2-chloro-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4-dichloro-6-phenyl-1,3,5-triazine;ethane;2-methyl-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane;bis(pyridine);4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane;toluene

C144H132B2Cl3N11O4 — CID 161205764

About 2-chloro-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4-dichloro-6-phenyl-1,3,5-triazine;ethane;2-methyl-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane;bis(pyridine);4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane;toluene

2-chloro-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4-dichloro-6-phenyl-1,3,5-triazine;ethane;2-methyl-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane;bis(pyridine);4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane;toluene (PubChem CID 161205764) has the molecular formula C144H132B2Cl3N11O4 and a molecular weight of 2208.70 g/mol. Its IUPAC name is 2-chloro-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4-dichloro-6-phenyl-1,3,5-triazine;ethane;2-methyl-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane;bis(pyridine);4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane;toluene.

Molecular Properties

• Compound Name: 2-chloro-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4-dichloro-6-phenyl-1,3,5-triazine;ethane;2-methyl-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane;bis(pyridine);4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane;toluene
• PubChem CID: 161205764
• Molecular Formula: C144H132B2Cl3N11O4
• Molecular Weight: 2208.70 g/mol
• Exact Mass: 2205.97
• IUPAC Name: 2-chloro-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4-dichloro-6-phenyl-1,3,5-triazine;ethane;2-methyl-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane;bis(pyridine);4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane;toluene
• SMILES: CB1OC(C)(C)C(C)(C)O1.CC.CC.CC1(C)OB(c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)OC1(C)C.Cc1ccccc1.Cc1ccccc1.Cc1nc(-c2ccccc2)nc(-c2cccc(C3(c4ccccc4)c4ccccc4-c4ccccc43)c2)n1.Clc1nc(-c2ccccc2)nc(-c2cccc(C3(c4ccccc4)c4ccccc4-c4ccccc43)c2)n1.Clc1nc(Cl)nc(-c2ccccc2)n1.c1ccncc1.c1ccncc1
• InChI: InChI=1S/C35H25N3.C34H22ClN3.C31H27BO2.C9H5Cl2N3.C7H15BO2.2C7H8.2C5H5N.2C2H6/c1-24-36-33(25-13-4-2-5-14-25)38-34(37-24)26-15-12-18-28(23-26)35(27-16-6-3-7-17-27)31-21-10-8-19-29(31)30-20-9-11-22-32(30)35;35-33-37-31(23-12-3-1-4-13-23)36-32(38-33)24-14-11-17-26(22-24)34(25-15-5-2-6-16-25)29-20-9-7-18-27(29)28-19-8-10-21-30(28)34;1-29(2)30(3,4)34-32(33-29)20-17-18-24-23-13-7-10-16-27(23)31(28(24)19-20)25-14-8-5-11-21(25)22-12-6-9-15-26(22)31;10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6;1-6(2)7(3,4)10-8(5)9-6;2*1-7-5-3-2-4-6-7;2*1-2-4-6-5-3-1;2*1-2/h2-23H,1H3;1-22H;5-19H,1-4H3;1-5H;1-5H3;2*2-6H,1H3;2*1-5H;2*1-2H3
• InChIKey: UVONMSGNCXDKGP-UHFFFAOYSA-N
• XLogP: 35.19
• TPSA: 178.71 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 10
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2208.70
LogP ≤ 5	35.19
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4-dichloro-6-phenyl-1,3,5-triazine;ethane;2-methyl-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane;bis(pyridine);4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane;toluene?

The IUPAC name of 2-chloro-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4-dichloro-6-phenyl-1,3,5-triazine;ethane;2-methyl-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane;bis(pyridine);4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane;toluene (CID 161205764) is 2-chloro-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4-dichloro-6-phenyl-1,3,5-triazine;ethane;2-methyl-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane;bis(pyridine);4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane;toluene.

What is the SMILES notation for 2-chloro-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4-dichloro-6-phenyl-1,3,5-triazine;ethane;2-methyl-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane;bis(pyridine);4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane;toluene?

The canonical SMILES for 2-chloro-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4-dichloro-6-phenyl-1,3,5-triazine;ethane;2-methyl-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane;bis(pyridine);4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane;toluene is CB1OC(C)(C)C(C)(C)O1.CC.CC.CC1(C)OB(c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)OC1(C)C.Cc1ccccc1.Cc1ccccc1.Cc1nc(-c2ccccc2)nc(-c2cccc(C3(c4ccccc4)c4ccccc4-c4ccccc43)c2)n1.Clc1nc(-c2ccccc2)nc(-c2cccc(C3(c4ccccc4)c4ccccc4-c4ccccc43)c2)n1.Clc1nc(Cl)nc(-c2ccccc2)n1.c1ccncc1.c1ccncc1.

What is the InChIKey of 2-chloro-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4-dichloro-6-phenyl-1,3,5-triazine;ethane;2-methyl-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane;bis(pyridine);4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane;toluene?

The InChIKey is UVONMSGNCXDKGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H25N3.C34H22ClN3.C31H27BO2.C9H5Cl2N3.C7H15BO2.2C7H8.2C5H5N.2C2H6/c1-24-36-33(25-13-4-2-5-14-25)38-34(37-24)26-15-12-18-28(23-26)35(27-16-6-3-7-17-27)31-21-10-8-19-29(31)30-20-9-11-22-32(30)35;35-33-37-31(23-12-3-1-4-13-23)36-32(38-33)24-14-11-17-26(22-24)34(25-15-5-2-6-16-25)29-20-9-7-18-27(29)28-19-8-10-21-30(28)34;1-29(2)30(3,4)34-32(33-29)20-17-18-24-23-13-7-10-16-27(23)31(28(24)19-20)25-14-8-5-11-21(25)22-12-6-9-15-26(22)31;10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6;1-6(2)7(3,4)10-8(5)9-6;2*1-7-5-3-2-4-6-7;2*1-2-4-6-5-3-1;2*1-2/h2-23H,1H3;1-22H;5-19H,1-4H3;1-5H;1-5H3;2*2-6H,1H3;2*1-5H;2*1-2H3.

What are the key properties of 2-chloro-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4-dichloro-6-phenyl-1,3,5-triazine;ethane;2-methyl-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane;bis(pyridine);4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane;toluene?

2-chloro-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4-dichloro-6-phenyl-1,3,5-triazine;ethane;2-methyl-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane;bis(pyridine);4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane;toluene has a molecular weight of 2208.70 g/mol, XLogP of 35.19, 10 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4-dichloro-6-phenyl-1,3,5-triazine;ethane;2-methyl-4-phenyl-6-[3-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazine;2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane;bis(pyridine);4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane;toluene is sourced from PubChem (CID 161205764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).