9-(9,9-diphenylfluoren-3-yl)carbazole;9-(9,9-diphenylfluoren-3-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane

C92H85B3N2O6 — CID 157054695

About 9-(9,9-diphenylfluoren-3-yl)carbazole;9-(9,9-diphenylfluoren-3-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane

9-(9,9-diphenylfluoren-3-yl)carbazole;9-(9,9-diphenylfluoren-3-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (PubChem CID 157054695) has the molecular formula C92H85B3N2O6 and a molecular weight of 1347.14 g/mol. Its IUPAC name is 9-(9,9-diphenylfluoren-3-yl)carbazole;9-(9,9-diphenylfluoren-3-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane.

Molecular Properties

• Compound Name: 9-(9,9-diphenylfluoren-3-yl)carbazole;9-(9,9-diphenylfluoren-3-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
• PubChem CID: 157054695
• Molecular Formula: C92H85B3N2O6
• Molecular Weight: 1347.14 g/mol
• Exact Mass: 1346.67
• IUPAC Name: 9-(9,9-diphenylfluoren-3-yl)carbazole;9-(9,9-diphenylfluoren-3-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
• SMILES: CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2ccc3c4ccccc4n(-c4ccc5c(c4)-c4ccccc4C5(c4ccccc4)c4ccccc4)c3c2)OC1(C)C.c1ccc(C2(c3ccccc3)c3ccccc3-c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1
• InChI: InChI=1S/C43H36BNO2.C37H25N.C12H24B2O4/c1-41(2)42(3,4)47-44(46-41)31-23-25-35-34-20-12-14-22-39(34)45(40(35)27-31)32-24-26-38-36(28-32)33-19-11-13-21-37(33)43(38,29-15-7-5-8-16-29)30-17-9-6-10-18-30;1-3-13-26(14-4-1)37(27-15-5-2-6-16-27)33-20-10-7-17-29(33)32-25-28(23-24-34(32)37)38-35-21-11-8-18-30(35)31-19-9-12-22-36(31)38;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14/h5-28H,1-4H3;1-25H;1-8H3
• InChIKey: AAPQHBUZXGYIIM-UHFFFAOYSA-N
• XLogP: 20.84
• TPSA: 65.24 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 8
• Heavy Atoms: 103
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1347.14
LogP ≤ 5	20.84
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 9-(9,9-diphenylfluoren-3-yl)carbazole;9-(9,9-diphenylfluoren-3-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The IUPAC name of 9-(9,9-diphenylfluoren-3-yl)carbazole;9-(9,9-diphenylfluoren-3-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (CID 157054695) is 9-(9,9-diphenylfluoren-3-yl)carbazole;9-(9,9-diphenylfluoren-3-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane.

What is the SMILES notation for 9-(9,9-diphenylfluoren-3-yl)carbazole;9-(9,9-diphenylfluoren-3-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The canonical SMILES for 9-(9,9-diphenylfluoren-3-yl)carbazole;9-(9,9-diphenylfluoren-3-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane is CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2ccc3c4ccccc4n(-c4ccc5c(c4)-c4ccccc4C5(c4ccccc4)c4ccccc4)c3c2)OC1(C)C.c1ccc(C2(c3ccccc3)c3ccccc3-c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.

What is the InChIKey of 9-(9,9-diphenylfluoren-3-yl)carbazole;9-(9,9-diphenylfluoren-3-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The InChIKey is AAPQHBUZXGYIIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H36BNO2.C37H25N.C12H24B2O4/c1-41(2)42(3,4)47-44(46-41)31-23-25-35-34-20-12-14-22-39(34)45(40(35)27-31)32-24-26-38-36(28-32)33-19-11-13-21-37(33)43(38,29-15-7-5-8-16-29)30-17-9-6-10-18-30;1-3-13-26(14-4-1)37(27-15-5-2-6-16-27)33-20-10-7-17-29(33)32-25-28(23-24-34(32)37)38-35-21-11-8-18-30(35)31-19-9-12-22-36(31)38;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14/h5-28H,1-4H3;1-25H;1-8H3.

What are the key properties of 9-(9,9-diphenylfluoren-3-yl)carbazole;9-(9,9-diphenylfluoren-3-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

9-(9,9-diphenylfluoren-3-yl)carbazole;9-(9,9-diphenylfluoren-3-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane has a molecular weight of 1347.14 g/mol, XLogP of 20.84, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 9-(9,9-diphenylfluoren-3-yl)carbazole;9-(9,9-diphenylfluoren-3-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane is sourced from PubChem (CID 157054695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).