N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(6-phenyl-9H-fluoren-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;4,4,5,5-tetramethyl-2-(6-phenyl-9H-fluoren-3-yl)-1,3,2-dioxaborolane

C110H90BBrN2O2 — CID 158969860

About N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(6-phenyl-9H-fluoren-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;4,4,5,5-tetramethyl-2-(6-phenyl-9H-fluoren-3-yl)-1,3,2-dioxaborolane

N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(6-phenyl-9H-fluoren-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;4,4,5,5-tetramethyl-2-(6-phenyl-9H-fluoren-3-yl)-1,3,2-dioxaborolane (PubChem CID 158969860) has the molecular formula C110H90BBrN2O2 and a molecular weight of 1562.66 g/mol. Its IUPAC name is N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(6-phenyl-9H-fluoren-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;4,4,5,5-tetramethyl-2-(6-phenyl-9H-fluoren-3-yl)-1,3,2-dioxaborolane.

Molecular Properties

• Compound Name: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(6-phenyl-9H-fluoren-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;4,4,5,5-tetramethyl-2-(6-phenyl-9H-fluoren-3-yl)-1,3,2-dioxaborolane
• PubChem CID: 158969860
• Molecular Formula: C110H90BBrN2O2
• Molecular Weight: 1562.66 g/mol
• Exact Mass: 1560.63
• IUPAC Name: N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(6-phenyl-9H-fluoren-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;4,4,5,5-tetramethyl-2-(6-phenyl-9H-fluoren-3-yl)-1,3,2-dioxaborolane
• SMILES: CC1(C)OB(c2ccc3c(c2)-c2cc(-c4ccccc4)ccc2C3)OC1(C)C.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)-c4cc(-c6ccccc6)ccc4C5)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(Br)cc3)c3ccc(-c4ccccc4)cc3)cc21
• InChI: InChI=1S/C52H39N.C33H26BrN.C25H25BO2/c1-52(2)50-16-10-9-15-46(50)47-30-29-45(34-51(47)52)53(43-25-21-37(22-26-43)35-11-5-3-6-12-35)44-27-23-38(24-28-44)40-18-20-42-31-41-19-17-39(32-48(41)49(42)33-40)36-13-7-4-8-14-36;1-33(2)31-11-7-6-10-29(31)30-21-20-28(22-32(30)33)35(27-18-14-25(34)15-19-27)26-16-12-24(13-17-26)23-8-4-3-5-9-23;1-24(2)25(3,4)28-26(27-24)21-13-12-20-14-19-11-10-18(15-22(19)23(20)16-21)17-8-6-5-7-9-17/h3-30,32-34H,31H2,1-2H3;3-22H,1-2H3;5-13,15-16H,14H2,1-4H3
• InChIKey: JNQZIWBCAITFDX-UHFFFAOYSA-N
• XLogP: 29.15
• TPSA: 24.94 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 12
• Heavy Atoms: 116
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1562.66
LogP ≤ 5	29.15
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(6-phenyl-9H-fluoren-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;4,4,5,5-tetramethyl-2-(6-phenyl-9H-fluoren-3-yl)-1,3,2-dioxaborolane?

The IUPAC name of N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(6-phenyl-9H-fluoren-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;4,4,5,5-tetramethyl-2-(6-phenyl-9H-fluoren-3-yl)-1,3,2-dioxaborolane (CID 158969860) is N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(6-phenyl-9H-fluoren-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;4,4,5,5-tetramethyl-2-(6-phenyl-9H-fluoren-3-yl)-1,3,2-dioxaborolane.

What is the SMILES notation for N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(6-phenyl-9H-fluoren-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;4,4,5,5-tetramethyl-2-(6-phenyl-9H-fluoren-3-yl)-1,3,2-dioxaborolane?

The canonical SMILES for N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(6-phenyl-9H-fluoren-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;4,4,5,5-tetramethyl-2-(6-phenyl-9H-fluoren-3-yl)-1,3,2-dioxaborolane is CC1(C)OB(c2ccc3c(c2)-c2cc(-c4ccccc4)ccc2C3)OC1(C)C.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)-c4cc(-c6ccccc6)ccc4C5)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(Br)cc3)c3ccc(-c4ccccc4)cc3)cc21.

What is the InChIKey of N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(6-phenyl-9H-fluoren-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;4,4,5,5-tetramethyl-2-(6-phenyl-9H-fluoren-3-yl)-1,3,2-dioxaborolane?

The InChIKey is JNQZIWBCAITFDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H39N.C33H26BrN.C25H25BO2/c1-52(2)50-16-10-9-15-46(50)47-30-29-45(34-51(47)52)53(43-25-21-37(22-26-43)35-11-5-3-6-12-35)44-27-23-38(24-28-44)40-18-20-42-31-41-19-17-39(32-48(41)49(42)33-40)36-13-7-4-8-14-36;1-33(2)31-11-7-6-10-29(31)30-21-20-28(22-32(30)33)35(27-18-14-25(34)15-19-27)26-16-12-24(13-17-26)23-8-4-3-5-9-23;1-24(2)25(3,4)28-26(27-24)21-13-12-20-14-19-11-10-18(15-22(19)23(20)16-21)17-8-6-5-7-9-17/h3-30,32-34H,31H2,1-2H3;3-22H,1-2H3;5-13,15-16H,14H2,1-4H3.

What are the key properties of N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(6-phenyl-9H-fluoren-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;4,4,5,5-tetramethyl-2-(6-phenyl-9H-fluoren-3-yl)-1,3,2-dioxaborolane?

N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(6-phenyl-9H-fluoren-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;4,4,5,5-tetramethyl-2-(6-phenyl-9H-fluoren-3-yl)-1,3,2-dioxaborolane has a molecular weight of 1562.66 g/mol, XLogP of 29.15, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-bromophenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(6-phenyl-9H-fluoren-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;4,4,5,5-tetramethyl-2-(6-phenyl-9H-fluoren-3-yl)-1,3,2-dioxaborolane is sourced from PubChem (CID 158969860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).