11-(2,6-diphenylpyrimidin-4-yl)-5-phenylindolo[3,2-b]carbazole;11-phenyl-12-[4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;tricosa-1,3,5,7,9,11,13,15,17,19,21-undecayne

C165H96N14 — CID 161056907

About 11-(2,6-diphenylpyrimidin-4-yl)-5-phenylindolo[3,2-b]carbazole;11-phenyl-12-[4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;tricosa-1,3,5,7,9,11,13,15,17,19,21-undecayne

11-(2,6-diphenylpyrimidin-4-yl)-5-phenylindolo[3,2-b]carbazole;11-phenyl-12-[4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;tricosa-1,3,5,7,9,11,13,15,17,19,21-undecayne (PubChem CID 161056907) has the molecular formula C165H96N14 and a molecular weight of 2274.68 g/mol. Its IUPAC name is 11-(2,6-diphenylpyrimidin-4-yl)-5-phenylindolo[3,2-b]carbazole;11-phenyl-12-[4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;tricosa-1,3,5,7,9,11,13,15,17,19,21-undecayne.

Molecular Properties

• Compound Name: 11-(2,6-diphenylpyrimidin-4-yl)-5-phenylindolo[3,2-b]carbazole;11-phenyl-12-[4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;tricosa-1,3,5,7,9,11,13,15,17,19,21-undecayne
• PubChem CID: 161056907
• Molecular Formula: C165H96N14
• Molecular Weight: 2274.68 g/mol
• Exact Mass: 2272.79
• IUPAC Name: 11-(2,6-diphenylpyrimidin-4-yl)-5-phenylindolo[3,2-b]carbazole;11-phenyl-12-[4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;tricosa-1,3,5,7,9,11,13,15,17,19,21-undecayne
• SMILES: C#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC.c1ccc(-c2cc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc(-c3ccc(-c4nc(-c5ccccc5)nc(-n5c6ccccc6c6ccc7c8ccccc8n(-c8ccccc8)c7c65)n4)cc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(-c4nc(-c5ccccc5)nc(-n5c6ccccc6c6ccc7c8ccccc8n(-c8ccccc8)c7c65)n4)cc3)c2)cc1
• InChI: InChI=1S/2C51H33N5.C40H26N4.C23H4/c1-4-15-34(16-5-1)38-19-14-20-39(33-38)35-27-29-37(30-28-35)50-52-49(36-17-6-2-7-18-36)53-51(54-50)56-46-26-13-11-24-42(46)44-32-31-43-41-23-10-12-25-45(41)55(47(43)48(44)56)40-21-8-3-9-22-40;1-4-14-34(15-5-1)35-24-26-36(27-25-35)37-28-30-39(31-29-37)50-52-49(38-16-6-2-7-17-38)53-51(54-50)56-46-23-13-11-21-42(46)44-33-32-43-41-20-10-12-22-45(41)55(47(43)48(44)56)40-18-8-3-9-19-40;1-4-14-27(15-5-1)34-26-39(42-40(41-34)28-16-6-2-7-17-28)44-36-23-13-11-21-31(36)33-24-37-32(25-38(33)44)30-20-10-12-22-35(30)43(37)29-18-8-3-9-19-29;1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h2*1-33H;1-26H;1H,2H3
• InChIKey: UCWJVCHMFPGJDJ-UHFFFAOYSA-N
• XLogP: 36.15
• TPSA: 132.70 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 16
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2274.68
LogP ≤ 5	36.15
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 11-(2,6-diphenylpyrimidin-4-yl)-5-phenylindolo[3,2-b]carbazole;11-phenyl-12-[4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;tricosa-1,3,5,7,9,11,13,15,17,19,21-undecayne?

The IUPAC name of 11-(2,6-diphenylpyrimidin-4-yl)-5-phenylindolo[3,2-b]carbazole;11-phenyl-12-[4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;tricosa-1,3,5,7,9,11,13,15,17,19,21-undecayne (CID 161056907) is 11-(2,6-diphenylpyrimidin-4-yl)-5-phenylindolo[3,2-b]carbazole;11-phenyl-12-[4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;tricosa-1,3,5,7,9,11,13,15,17,19,21-undecayne.

What is the SMILES notation for 11-(2,6-diphenylpyrimidin-4-yl)-5-phenylindolo[3,2-b]carbazole;11-phenyl-12-[4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;tricosa-1,3,5,7,9,11,13,15,17,19,21-undecayne?

The canonical SMILES for 11-(2,6-diphenylpyrimidin-4-yl)-5-phenylindolo[3,2-b]carbazole;11-phenyl-12-[4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;tricosa-1,3,5,7,9,11,13,15,17,19,21-undecayne is C#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC#CC.c1ccc(-c2cc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2ccc(-c3ccc(-c4nc(-c5ccccc5)nc(-n5c6ccccc6c6ccc7c8ccccc8n(-c8ccccc8)c7c65)n4)cc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(-c4nc(-c5ccccc5)nc(-n5c6ccccc6c6ccc7c8ccccc8n(-c8ccccc8)c7c65)n4)cc3)c2)cc1.

What is the InChIKey of 11-(2,6-diphenylpyrimidin-4-yl)-5-phenylindolo[3,2-b]carbazole;11-phenyl-12-[4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;tricosa-1,3,5,7,9,11,13,15,17,19,21-undecayne?

The InChIKey is UCWJVCHMFPGJDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C51H33N5.C40H26N4.C23H4/c1-4-15-34(16-5-1)38-19-14-20-39(33-38)35-27-29-37(30-28-35)50-52-49(36-17-6-2-7-18-36)53-51(54-50)56-46-26-13-11-24-42(46)44-32-31-43-41-23-10-12-25-45(41)55(47(43)48(44)56)40-21-8-3-9-22-40;1-4-14-34(15-5-1)35-24-26-36(27-25-35)37-28-30-39(31-29-37)50-52-49(38-16-6-2-7-17-38)53-51(54-50)56-46-23-13-11-21-42(46)44-33-32-43-41-20-10-12-22-45(41)55(47(43)48(44)56)40-18-8-3-9-19-40;1-4-14-27(15-5-1)34-26-39(42-40(41-34)28-16-6-2-7-17-28)44-36-23-13-11-21-31(36)33-24-37-32(25-38(33)44)30-20-10-12-22-35(30)43(37)29-18-8-3-9-19-29;1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h2*1-33H;1-26H;1H,2H3.

What are the key properties of 11-(2,6-diphenylpyrimidin-4-yl)-5-phenylindolo[3,2-b]carbazole;11-phenyl-12-[4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;tricosa-1,3,5,7,9,11,13,15,17,19,21-undecayne?

11-(2,6-diphenylpyrimidin-4-yl)-5-phenylindolo[3,2-b]carbazole;11-phenyl-12-[4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;tricosa-1,3,5,7,9,11,13,15,17,19,21-undecayne has a molecular weight of 2274.68 g/mol, XLogP of 36.15, 16 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 11-(2,6-diphenylpyrimidin-4-yl)-5-phenylindolo[3,2-b]carbazole;11-phenyl-12-[4-phenyl-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;11-phenyl-12-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;tricosa-1,3,5,7,9,11,13,15,17,19,21-undecayne is sourced from PubChem (CID 161056907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).