2-N,7-N-bis(4-bromophenyl)-9-(3,5-dimethylphenyl)-9-methyl-2-N,7-N-bis(2,4,6-trimethylphenyl)fluorene-2,7-diamine;2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;N-[4-[4-(4-bromo-N-(4-tert-butyl-2,6-dimethylphenyl)anilino)phenyl]phenyl]-N-(4-bromophenyl)-4-tert-butyl-2,6-dimethylaniline;2-[3,6-dibutyl-9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C178H207B2Br6N7O4 — CID 158030407

About 2-N,7-N-bis(4-bromophenyl)-9-(3,5-dimethylphenyl)-9-methyl-2-N,7-N-bis(2,4,6-trimethylphenyl)fluorene-2,7-diamine;2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;N-[4-[4-(4-bromo-N-(4-tert-butyl-2,6-dimethylphenyl)anilino)phenyl]phenyl]-N-(4-bromophenyl)-4-tert-butyl-2,6-dimethylaniline;2-[3,6-dibutyl-9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-N,7-N-bis(4-bromophenyl)-9-(3,5-dimethylphenyl)-9-methyl-2-N,7-N-bis(2,4,6-trimethylphenyl)fluorene-2,7-diamine;2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;N-[4-[4-(4-bromo-N-(4-tert-butyl-2,6-dimethylphenyl)anilino)phenyl]phenyl]-N-(4-bromophenyl)-4-tert-butyl-2,6-dimethylaniline;2-[3,6-dibutyl-9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (PubChem CID 158030407) has the molecular formula C178H207B2Br6N7O4 and a molecular weight of 3009.71 g/mol. Its IUPAC name is 2-N,7-N-bis(4-bromophenyl)-9-(3,5-dimethylphenyl)-9-methyl-2-N,7-N-bis(2,4,6-trimethylphenyl)fluorene-2,7-diamine;2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;N-[4-[4-(4-bromo-N-(4-tert-butyl-2,6-dimethylphenyl)anilino)phenyl]phenyl]-N-(4-bromophenyl)-4-tert-butyl-2,6-dimethylaniline;2-[3,6-dibutyl-9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.

Molecular Properties

• Compound Name: 2-N,7-N-bis(4-bromophenyl)-9-(3,5-dimethylphenyl)-9-methyl-2-N,7-N-bis(2,4,6-trimethylphenyl)fluorene-2,7-diamine;2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;N-[4-[4-(4-bromo-N-(4-tert-butyl-2,6-dimethylphenyl)anilino)phenyl]phenyl]-N-(4-bromophenyl)-4-tert-butyl-2,6-dimethylaniline;2-[3,6-dibutyl-9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
• PubChem CID: 158030407
• Molecular Formula: C178H207B2Br6N7O4
• Molecular Weight: 3009.71 g/mol
• Exact Mass: 3002.15
• IUPAC Name: 2-N,7-N-bis(4-bromophenyl)-9-(3,5-dimethylphenyl)-9-methyl-2-N,7-N-bis(2,4,6-trimethylphenyl)fluorene-2,7-diamine;2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;N-[4-[4-(4-bromo-N-(4-tert-butyl-2,6-dimethylphenyl)anilino)phenyl]phenyl]-N-(4-bromophenyl)-4-tert-butyl-2,6-dimethylaniline;2-[3,6-dibutyl-9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
• SMILES: CCCCCCC1(CCCCCC)c2cc(B3OC(C)(C)C(C)(C)O3)c(CCCC)cc2-c2cc(CCCC)c(B3OC(C)(C)C(C)(C)O3)cc21.CCCCCCCCCCCCc1ccc(-c2nc(-c3ccc(Br)cc3)nc(-c3ccc(Br)cc3)n2)cc1.Cc1cc(C(C)(C)C)cc(C)c1N(c1ccc(Br)cc1)c1ccc(-c2ccc(N(c3ccc(Br)cc3)c3c(C)cc(C(C)(C)C)cc3C)cc2)cc1.Cc1cc(C)cc(C2(C)c3cc(N(c4ccc(Br)cc4)c4c(C)cc(C)cc4C)ccc3-c3ccc(N(c4ccc(Br)cc4)c4c(C)cc(C)cc4C)cc32)c1
• InChI: InChI=1S/C52H48Br2N2.C48H50Br2N2.C45H72B2O4.C33H37Br2N3/c1-31-22-32(2)28-39(27-31)52(9)48-29-44(55(42-14-10-40(53)11-15-42)50-35(5)23-33(3)24-36(50)6)18-20-46(48)47-21-19-45(30-49(47)52)56(43-16-12-41(54)13-17-43)51-37(7)25-34(4)26-38(51)8;1-31-27-37(47(5,6)7)28-32(2)45(31)51(43-23-15-39(49)16-24-43)41-19-11-35(12-20-41)36-13-21-42(22-14-36)52(44-25-17-40(50)18-26-44)46-33(3)29-38(30-34(46)4)48(8,9)10;1-13-17-21-23-27-45(28-24-22-18-14-2)37-31-39(46-48-41(5,6)42(7,8)49-46)33(25-19-15-3)29-35(37)36-30-34(26-20-16-4)40(32-38(36)45)47-50-43(9,10)44(11,12)51-47;1-2-3-4-5-6-7-8-9-10-11-12-25-13-15-26(16-14-25)31-36-32(27-17-21-29(34)22-18-27)38-33(37-31)28-19-23-30(35)24-20-28/h10-30H,1-9H3;11-30H,1-10H3;29-32H,13-28H2,1-12H3;13-24H,2-12H2,1H3
• InChIKey: FHCOKRQKEKQASZ-UHFFFAOYSA-N
• XLogP: 53.64
• TPSA: 88.55 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 46
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3009.71
LogP ≤ 5	53.64
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-N,7-N-bis(4-bromophenyl)-9-(3,5-dimethylphenyl)-9-methyl-2-N,7-N-bis(2,4,6-trimethylphenyl)fluorene-2,7-diamine;2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;N-[4-[4-(4-bromo-N-(4-tert-butyl-2,6-dimethylphenyl)anilino)phenyl]phenyl]-N-(4-bromophenyl)-4-tert-butyl-2,6-dimethylaniline;2-[3,6-dibutyl-9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?

The IUPAC name of 2-N,7-N-bis(4-bromophenyl)-9-(3,5-dimethylphenyl)-9-methyl-2-N,7-N-bis(2,4,6-trimethylphenyl)fluorene-2,7-diamine;2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;N-[4-[4-(4-bromo-N-(4-tert-butyl-2,6-dimethylphenyl)anilino)phenyl]phenyl]-N-(4-bromophenyl)-4-tert-butyl-2,6-dimethylaniline;2-[3,6-dibutyl-9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CID 158030407) is 2-N,7-N-bis(4-bromophenyl)-9-(3,5-dimethylphenyl)-9-methyl-2-N,7-N-bis(2,4,6-trimethylphenyl)fluorene-2,7-diamine;2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;N-[4-[4-(4-bromo-N-(4-tert-butyl-2,6-dimethylphenyl)anilino)phenyl]phenyl]-N-(4-bromophenyl)-4-tert-butyl-2,6-dimethylaniline;2-[3,6-dibutyl-9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.

What is the SMILES notation for 2-N,7-N-bis(4-bromophenyl)-9-(3,5-dimethylphenyl)-9-methyl-2-N,7-N-bis(2,4,6-trimethylphenyl)fluorene-2,7-diamine;2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;N-[4-[4-(4-bromo-N-(4-tert-butyl-2,6-dimethylphenyl)anilino)phenyl]phenyl]-N-(4-bromophenyl)-4-tert-butyl-2,6-dimethylaniline;2-[3,6-dibutyl-9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?

The canonical SMILES for 2-N,7-N-bis(4-bromophenyl)-9-(3,5-dimethylphenyl)-9-methyl-2-N,7-N-bis(2,4,6-trimethylphenyl)fluorene-2,7-diamine;2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;N-[4-[4-(4-bromo-N-(4-tert-butyl-2,6-dimethylphenyl)anilino)phenyl]phenyl]-N-(4-bromophenyl)-4-tert-butyl-2,6-dimethylaniline;2-[3,6-dibutyl-9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is CCCCCCC1(CCCCCC)c2cc(B3OC(C)(C)C(C)(C)O3)c(CCCC)cc2-c2cc(CCCC)c(B3OC(C)(C)C(C)(C)O3)cc21.CCCCCCCCCCCCc1ccc(-c2nc(-c3ccc(Br)cc3)nc(-c3ccc(Br)cc3)n2)cc1.Cc1cc(C(C)(C)C)cc(C)c1N(c1ccc(Br)cc1)c1ccc(-c2ccc(N(c3ccc(Br)cc3)c3c(C)cc(C(C)(C)C)cc3C)cc2)cc1.Cc1cc(C)cc(C2(C)c3cc(N(c4ccc(Br)cc4)c4c(C)cc(C)cc4C)ccc3-c3ccc(N(c4ccc(Br)cc4)c4c(C)cc(C)cc4C)cc32)c1.

What is the InChIKey of 2-N,7-N-bis(4-bromophenyl)-9-(3,5-dimethylphenyl)-9-methyl-2-N,7-N-bis(2,4,6-trimethylphenyl)fluorene-2,7-diamine;2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;N-[4-[4-(4-bromo-N-(4-tert-butyl-2,6-dimethylphenyl)anilino)phenyl]phenyl]-N-(4-bromophenyl)-4-tert-butyl-2,6-dimethylaniline;2-[3,6-dibutyl-9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?

The InChIKey is FHCOKRQKEKQASZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H48Br2N2.C48H50Br2N2.C45H72B2O4.C33H37Br2N3/c1-31-22-32(2)28-39(27-31)52(9)48-29-44(55(42-14-10-40(53)11-15-42)50-35(5)23-33(3)24-36(50)6)18-20-46(48)47-21-19-45(30-49(47)52)56(43-16-12-41(54)13-17-43)51-37(7)25-34(4)26-38(51)8;1-31-27-37(47(5,6)7)28-32(2)45(31)51(43-23-15-39(49)16-24-43)41-19-11-35(12-20-41)36-13-21-42(22-14-36)52(44-25-17-40(50)18-26-44)46-33(3)29-38(30-34(46)4)48(8,9)10;1-13-17-21-23-27-45(28-24-22-18-14-2)37-31-39(46-48-41(5,6)42(7,8)49-46)33(25-19-15-3)29-35(37)36-30-34(26-20-16-4)40(32-38(36)45)47-50-43(9,10)44(11,12)51-47;1-2-3-4-5-6-7-8-9-10-11-12-25-13-15-26(16-14-25)31-36-32(27-17-21-29(34)22-18-27)38-33(37-31)28-19-23-30(35)24-20-28/h10-30H,1-9H3;11-30H,1-10H3;29-32H,13-28H2,1-12H3;13-24H,2-12H2,1H3.

What are the key properties of 2-N,7-N-bis(4-bromophenyl)-9-(3,5-dimethylphenyl)-9-methyl-2-N,7-N-bis(2,4,6-trimethylphenyl)fluorene-2,7-diamine;2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;N-[4-[4-(4-bromo-N-(4-tert-butyl-2,6-dimethylphenyl)anilino)phenyl]phenyl]-N-(4-bromophenyl)-4-tert-butyl-2,6-dimethylaniline;2-[3,6-dibutyl-9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?

2-N,7-N-bis(4-bromophenyl)-9-(3,5-dimethylphenyl)-9-methyl-2-N,7-N-bis(2,4,6-trimethylphenyl)fluorene-2,7-diamine;2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;N-[4-[4-(4-bromo-N-(4-tert-butyl-2,6-dimethylphenyl)anilino)phenyl]phenyl]-N-(4-bromophenyl)-4-tert-butyl-2,6-dimethylaniline;2-[3,6-dibutyl-9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane has a molecular weight of 3009.71 g/mol, XLogP of 53.64, 46 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 2-N,7-N-bis(4-bromophenyl)-9-(3,5-dimethylphenyl)-9-methyl-2-N,7-N-bis(2,4,6-trimethylphenyl)fluorene-2,7-diamine;2,4-bis(4-bromophenyl)-6-(4-dodecylphenyl)-1,3,5-triazine;N-[4-[4-(4-bromo-N-(4-tert-butyl-2,6-dimethylphenyl)anilino)phenyl]phenyl]-N-(4-bromophenyl)-4-tert-butyl-2,6-dimethylaniline;2-[3,6-dibutyl-9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is sourced from PubChem (CID 158030407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).