3-(3,6-dimethylcarbazol-9-yl)-5-[5-[4-[3-[6-(3,6-dimethylcarbazol-9-yl)-9-(4-methylphenyl)carbazol-4-yl]-4-methylphenyl]-6-(4-methylphenyl)-1,3,5-triazin-2-yl]-2-methylphenyl]-9-(4-methylphenyl)carbazole

C90H69N7 — CID 118299260

About 3-(3,6-dimethylcarbazol-9-yl)-5-[5-[4-[3-[6-(3,6-dimethylcarbazol-9-yl)-9-(4-methylphenyl)carbazol-4-yl]-4-methylphenyl]-6-(4-methylphenyl)-1,3,5-triazin-2-yl]-2-methylphenyl]-9-(4-methylphenyl)carbazole

3-(3,6-dimethylcarbazol-9-yl)-5-[5-[4-[3-[6-(3,6-dimethylcarbazol-9-yl)-9-(4-methylphenyl)carbazol-4-yl]-4-methylphenyl]-6-(4-methylphenyl)-1,3,5-triazin-2-yl]-2-methylphenyl]-9-(4-methylphenyl)carbazole (PubChem CID 118299260) has the molecular formula C90H69N7 and a molecular weight of 1248.59 g/mol. Its IUPAC name is 3-(3,6-dimethylcarbazol-9-yl)-5-[5-[4-[3-[6-(3,6-dimethylcarbazol-9-yl)-9-(4-methylphenyl)carbazol-4-yl]-4-methylphenyl]-6-(4-methylphenyl)-1,3,5-triazin-2-yl]-2-methylphenyl]-9-(4-methylphenyl)carbazole.

Molecular Properties

• Compound Name: 3-(3,6-dimethylcarbazol-9-yl)-5-[5-[4-[3-[6-(3,6-dimethylcarbazol-9-yl)-9-(4-methylphenyl)carbazol-4-yl]-4-methylphenyl]-6-(4-methylphenyl)-1,3,5-triazin-2-yl]-2-methylphenyl]-9-(4-methylphenyl)carbazole
• PubChem CID: 118299260
• Molecular Formula: C90H69N7
• Molecular Weight: 1248.59 g/mol
• Exact Mass: 1247.56
• IUPAC Name: 3-(3,6-dimethylcarbazol-9-yl)-5-[5-[4-[3-[6-(3,6-dimethylcarbazol-9-yl)-9-(4-methylphenyl)carbazol-4-yl]-4-methylphenyl]-6-(4-methylphenyl)-1,3,5-triazin-2-yl]-2-methylphenyl]-9-(4-methylphenyl)carbazole
• SMILES: Cc1ccc(-c2nc(-c3ccc(C)c(-c4cccc5c4c4cc(-n6c7ccc(C)cc7c7cc(C)ccc76)ccc4n5-c4ccc(C)cc4)c3)nc(-c3ccc(C)c(-c4cccc5c4c4cc(-n6c7ccc(C)cc7c7cc(C)ccc76)ccc4n5-c4ccc(C)cc4)c3)n2)cc1
• InChI: InChI=1S/C90H69N7/c1-52-16-28-61(29-17-52)88-91-89(62-30-26-59(8)70(48-62)68-12-10-14-84-86(68)76-50-66(36-42-82(76)94(84)64-32-18-53(2)19-33-64)96-78-38-22-55(4)44-72(78)73-45-56(5)23-39-79(73)96)93-90(92-88)63-31-27-60(9)71(49-63)69-13-11-15-85-87(69)77-51-67(37-43-83(77)95(85)65-34-20-54(3)21-35-65)97-80-40-24-57(6)46-74(80)75-47-58(7)25-41-81(75)97/h10-51H,1-9H3
• InChIKey: RFNTWXPOLQAVEH-UHFFFAOYSA-N
• XLogP: 23.37
• TPSA: 58.39 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 9
• Heavy Atoms: 97
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1248.59
LogP ≤ 5	23.37
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 3-(3,6-dimethylcarbazol-9-yl)-5-[5-[4-[3-[6-(3,6-dimethylcarbazol-9-yl)-9-(4-methylphenyl)carbazol-4-yl]-4-methylphenyl]-6-(4-methylphenyl)-1,3,5-triazin-2-yl]-2-methylphenyl]-9-(4-methylphenyl)carbazole?

The IUPAC name of 3-(3,6-dimethylcarbazol-9-yl)-5-[5-[4-[3-[6-(3,6-dimethylcarbazol-9-yl)-9-(4-methylphenyl)carbazol-4-yl]-4-methylphenyl]-6-(4-methylphenyl)-1,3,5-triazin-2-yl]-2-methylphenyl]-9-(4-methylphenyl)carbazole (CID 118299260) is 3-(3,6-dimethylcarbazol-9-yl)-5-[5-[4-[3-[6-(3,6-dimethylcarbazol-9-yl)-9-(4-methylphenyl)carbazol-4-yl]-4-methylphenyl]-6-(4-methylphenyl)-1,3,5-triazin-2-yl]-2-methylphenyl]-9-(4-methylphenyl)carbazole.

What is the SMILES notation for 3-(3,6-dimethylcarbazol-9-yl)-5-[5-[4-[3-[6-(3,6-dimethylcarbazol-9-yl)-9-(4-methylphenyl)carbazol-4-yl]-4-methylphenyl]-6-(4-methylphenyl)-1,3,5-triazin-2-yl]-2-methylphenyl]-9-(4-methylphenyl)carbazole?

The canonical SMILES for 3-(3,6-dimethylcarbazol-9-yl)-5-[5-[4-[3-[6-(3,6-dimethylcarbazol-9-yl)-9-(4-methylphenyl)carbazol-4-yl]-4-methylphenyl]-6-(4-methylphenyl)-1,3,5-triazin-2-yl]-2-methylphenyl]-9-(4-methylphenyl)carbazole is Cc1ccc(-c2nc(-c3ccc(C)c(-c4cccc5c4c4cc(-n6c7ccc(C)cc7c7cc(C)ccc76)ccc4n5-c4ccc(C)cc4)c3)nc(-c3ccc(C)c(-c4cccc5c4c4cc(-n6c7ccc(C)cc7c7cc(C)ccc76)ccc4n5-c4ccc(C)cc4)c3)n2)cc1.

What is the InChIKey of 3-(3,6-dimethylcarbazol-9-yl)-5-[5-[4-[3-[6-(3,6-dimethylcarbazol-9-yl)-9-(4-methylphenyl)carbazol-4-yl]-4-methylphenyl]-6-(4-methylphenyl)-1,3,5-triazin-2-yl]-2-methylphenyl]-9-(4-methylphenyl)carbazole?

The InChIKey is RFNTWXPOLQAVEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C90H69N7/c1-52-16-28-61(29-17-52)88-91-89(62-30-26-59(8)70(48-62)68-12-10-14-84-86(68)76-50-66(36-42-82(76)94(84)64-32-18-53(2)19-33-64)96-78-38-22-55(4)44-72(78)73-45-56(5)23-39-79(73)96)93-90(92-88)63-31-27-60(9)71(49-63)69-13-11-15-85-87(69)77-51-67(37-43-83(77)95(85)65-34-20-54(3)21-35-65)97-80-40-24-57(6)46-74(80)75-47-58(7)25-41-81(75)97/h10-51H,1-9H3.

What are the key properties of 3-(3,6-dimethylcarbazol-9-yl)-5-[5-[4-[3-[6-(3,6-dimethylcarbazol-9-yl)-9-(4-methylphenyl)carbazol-4-yl]-4-methylphenyl]-6-(4-methylphenyl)-1,3,5-triazin-2-yl]-2-methylphenyl]-9-(4-methylphenyl)carbazole?

3-(3,6-dimethylcarbazol-9-yl)-5-[5-[4-[3-[6-(3,6-dimethylcarbazol-9-yl)-9-(4-methylphenyl)carbazol-4-yl]-4-methylphenyl]-6-(4-methylphenyl)-1,3,5-triazin-2-yl]-2-methylphenyl]-9-(4-methylphenyl)carbazole has a molecular weight of 1248.59 g/mol, XLogP of 23.37, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(3,6-dimethylcarbazol-9-yl)-5-[5-[4-[3-[6-(3,6-dimethylcarbazol-9-yl)-9-(4-methylphenyl)carbazol-4-yl]-4-methylphenyl]-6-(4-methylphenyl)-1,3,5-triazin-2-yl]-2-methylphenyl]-9-(4-methylphenyl)carbazole is sourced from PubChem (CID 118299260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).