9-[3-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole;9-(6-carbazol-9-yl-2-pyridinyl)carbazole;9-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]carbazole;9-[6-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]carbazole;tetradeca-1,3,5,7,9,11,13-heptayne

C157H95N15 — CID 164998380

About 9-[3-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole;9-(6-carbazol-9-yl-2-pyridinyl)carbazole;9-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]carbazole;9-[6-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]carbazole;tetradeca-1,3,5,7,9,11,13-heptayne

9-[3-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole;9-(6-carbazol-9-yl-2-pyridinyl)carbazole;9-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]carbazole;9-[6-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]carbazole;tetradeca-1,3,5,7,9,11,13-heptayne (PubChem CID 164998380) has the molecular formula C157H95N15 and a molecular weight of 2191.59 g/mol. Its IUPAC name is 9-[3-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole;9-(6-carbazol-9-yl-2-pyridinyl)carbazole;9-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]carbazole;9-[6-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]carbazole;tetradeca-1,3,5,7,9,11,13-heptayne.

Molecular Properties

• Compound Name: 9-[3-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole;9-(6-carbazol-9-yl-2-pyridinyl)carbazole;9-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]carbazole;9-[6-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]carbazole;tetradeca-1,3,5,7,9,11,13-heptayne
• PubChem CID: 164998380
• Molecular Formula: C157H95N15
• Molecular Weight: 2191.59 g/mol
• Exact Mass: 2189.79
• IUPAC Name: 9-[3-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole;9-(6-carbazol-9-yl-2-pyridinyl)carbazole;9-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]carbazole;9-[6-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]carbazole;tetradeca-1,3,5,7,9,11,13-heptayne
• SMILES: C#CC#CC#CC#CC#CC#CC#C.c1cc(-c2cccc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2cccc(-n3c4ccccc4c4ccccc43)n2)nc(-c2cccc(-n3c4ccccc4c4ccccc43)n2)c1.c1cc(-c2cccc(-n3c4ccccc4c4ccccc43)n2)nc(-n2c3ccccc3c3ccccc32)c1.c1cc(-n2c3ccccc3c3ccccc32)nc(-n2c3ccccc3c3ccccc32)c1
• InChI: InChI=1S/C41H27N3.C39H25N5.C34H22N4.C29H19N3.C14H2/c1-5-22-38-32(16-1)33-17-2-6-23-39(33)43(38)30-14-9-12-28(26-30)36-20-11-21-37(42-36)29-13-10-15-31(27-29)44-40-24-7-3-18-34(40)35-19-4-8-25-41(35)44;1-5-20-34-26(12-1)27-13-2-6-21-35(27)43(34)38-24-10-18-32(41-38)30-16-9-17-31(40-30)33-19-11-25-39(42-33)44-36-22-7-3-14-28(36)29-15-4-8-23-37(29)44;1-5-17-29-23(11-1)24-12-2-6-18-30(24)37(29)33-21-9-15-27(35-33)28-16-10-22-34(36-28)38-31-19-7-3-13-25(31)26-14-4-8-20-32(26)38;1-5-14-24-20(10-1)21-11-2-6-15-25(21)31(24)28-18-9-19-29(30-28)32-26-16-7-3-12-22(26)23-13-4-8-17-27(23)32;1-3-5-7-9-11-13-14-12-10-8-6-4-2/h1-27H;1-25H;1-22H;1-19H;1-2H
• InChIKey: HWKYXBHUOAKWCP-UHFFFAOYSA-N
• XLogP: 35.89
• TPSA: 129.67 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 13
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2191.59
LogP ≤ 5	35.89
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 9-[3-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole;9-(6-carbazol-9-yl-2-pyridinyl)carbazole;9-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]carbazole;9-[6-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]carbazole;tetradeca-1,3,5,7,9,11,13-heptayne?

The IUPAC name of 9-[3-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole;9-(6-carbazol-9-yl-2-pyridinyl)carbazole;9-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]carbazole;9-[6-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]carbazole;tetradeca-1,3,5,7,9,11,13-heptayne (CID 164998380) is 9-[3-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole;9-(6-carbazol-9-yl-2-pyridinyl)carbazole;9-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]carbazole;9-[6-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]carbazole;tetradeca-1,3,5,7,9,11,13-heptayne.

What is the SMILES notation for 9-[3-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole;9-(6-carbazol-9-yl-2-pyridinyl)carbazole;9-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]carbazole;9-[6-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]carbazole;tetradeca-1,3,5,7,9,11,13-heptayne?

The canonical SMILES for 9-[3-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole;9-(6-carbazol-9-yl-2-pyridinyl)carbazole;9-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]carbazole;9-[6-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]carbazole;tetradeca-1,3,5,7,9,11,13-heptayne is C#CC#CC#CC#CC#CC#CC#C.c1cc(-c2cccc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2cccc(-n3c4ccccc4c4ccccc43)n2)nc(-c2cccc(-n3c4ccccc4c4ccccc43)n2)c1.c1cc(-c2cccc(-n3c4ccccc4c4ccccc43)n2)nc(-n2c3ccccc3c3ccccc32)c1.c1cc(-n2c3ccccc3c3ccccc32)nc(-n2c3ccccc3c3ccccc32)c1.

What is the InChIKey of 9-[3-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole;9-(6-carbazol-9-yl-2-pyridinyl)carbazole;9-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]carbazole;9-[6-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]carbazole;tetradeca-1,3,5,7,9,11,13-heptayne?

The InChIKey is HWKYXBHUOAKWCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H27N3.C39H25N5.C34H22N4.C29H19N3.C14H2/c1-5-22-38-32(16-1)33-17-2-6-23-39(33)43(38)30-14-9-12-28(26-30)36-20-11-21-37(42-36)29-13-10-15-31(27-29)44-40-24-7-3-18-34(40)35-19-4-8-25-41(35)44;1-5-20-34-26(12-1)27-13-2-6-21-35(27)43(34)38-24-10-18-32(41-38)30-16-9-17-31(40-30)33-19-11-25-39(42-33)44-36-22-7-3-14-28(36)29-15-4-8-23-37(29)44;1-5-17-29-23(11-1)24-12-2-6-18-30(24)37(29)33-21-9-15-27(35-33)28-16-10-22-34(36-28)38-31-19-7-3-13-25(31)26-14-4-8-20-32(26)38;1-5-14-24-20(10-1)21-11-2-6-15-25(21)31(24)28-18-9-19-29(30-28)32-26-16-7-3-12-22(26)23-13-4-8-17-27(23)32;1-3-5-7-9-11-13-14-12-10-8-6-4-2/h1-27H;1-25H;1-22H;1-19H;1-2H.

What are the key properties of 9-[3-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole;9-(6-carbazol-9-yl-2-pyridinyl)carbazole;9-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]carbazole;9-[6-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]carbazole;tetradeca-1,3,5,7,9,11,13-heptayne?

9-[3-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole;9-(6-carbazol-9-yl-2-pyridinyl)carbazole;9-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]carbazole;9-[6-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]carbazole;tetradeca-1,3,5,7,9,11,13-heptayne has a molecular weight of 2191.59 g/mol, XLogP of 35.89, 13 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[3-[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]phenyl]carbazole;9-(6-carbazol-9-yl-2-pyridinyl)carbazole;9-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]carbazole;9-[6-[6-(6-carbazol-9-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]carbazole;tetradeca-1,3,5,7,9,11,13-heptayne is sourced from PubChem (CID 164998380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).