9-phenyl-3-(9-phenylcarbazol-3-yl)-4-[4-phenyl-6-[4-[3-phenyl-5-[3-(3-phenylphenyl)-5-[4-phenyl-6-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-1,3,5-triazin-2-yl]carbazole

C120H75N9O — CID 170265371

About 9-phenyl-3-(9-phenylcarbazol-3-yl)-4-[4-phenyl-6-[4-[3-phenyl-5-[3-(3-phenylphenyl)-5-[4-phenyl-6-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-1,3,5-triazin-2-yl]carbazole

9-phenyl-3-(9-phenylcarbazol-3-yl)-4-[4-phenyl-6-[4-[3-phenyl-5-[3-(3-phenylphenyl)-5-[4-phenyl-6-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-1,3,5-triazin-2-yl]carbazole (PubChem CID 170265371) has the molecular formula C120H75N9O and a molecular weight of 1658.98 g/mol. Its IUPAC name is 9-phenyl-3-(9-phenylcarbazol-3-yl)-4-[4-phenyl-6-[4-[3-phenyl-5-[3-(3-phenylphenyl)-5-[4-phenyl-6-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-1,3,5-triazin-2-yl]carbazole.

Molecular Properties

• Compound Name: 9-phenyl-3-(9-phenylcarbazol-3-yl)-4-[4-phenyl-6-[4-[3-phenyl-5-[3-(3-phenylphenyl)-5-[4-phenyl-6-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-1,3,5-triazin-2-yl]carbazole
• PubChem CID: 170265371
• Molecular Formula: C120H75N9O
• Molecular Weight: 1658.98 g/mol
• Exact Mass: 1657.61
• IUPAC Name: 9-phenyl-3-(9-phenylcarbazol-3-yl)-4-[4-phenyl-6-[4-[3-phenyl-5-[3-(3-phenylphenyl)-5-[4-phenyl-6-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-1,3,5-triazin-2-yl]carbazole
• SMILES: c1ccc(-c2cccc(-c3cc(-c4cc(-c5ccccc5)cc(-c5ccc(-c6nc(-c7ccccc7)nc(-c7c(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc8c7c7ccccc7n8-c7ccccc7)n6)cc5)c4)cc(-c4nc(-c5ccccc5)nc(-c5cccc6oc7ccc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)cc7c56)n4)c3)c2)cc1
• InChI: InChI=1S/C120H75N9O/c1-8-30-76(31-9-1)82-38-28-39-83(66-82)89-70-91(72-92(71-89)118-122-115(79-34-12-3-13-35-79)123-119(124-118)100-49-29-53-111-112(100)103-74-85(60-65-110(103)130-111)84-58-62-107-101(73-84)97-46-22-25-50-104(97)127(107)93-40-16-5-17-41-93)90-68-87(77-32-10-2-11-33-77)67-88(69-90)78-54-56-81(57-55-78)117-121-116(80-36-14-4-15-37-80)125-120(126-117)114-96(61-64-109-113(114)99-48-24-27-52-106(99)129(109)95-44-20-7-21-45-95)86-59-63-108-102(75-86)98-47-23-26-51-105(98)128(108)94-42-18-6-19-43-94/h1-75H
• InChIKey: AZVSMIIUPROBCX-UHFFFAOYSA-N
• XLogP: 30.92
• TPSA: 105.27 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 16
• Heavy Atoms: 130
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1658.98
LogP ≤ 5	30.92
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-3-(9-phenylcarbazol-3-yl)-4-[4-phenyl-6-[4-[3-phenyl-5-[3-(3-phenylphenyl)-5-[4-phenyl-6-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-1,3,5-triazin-2-yl]carbazole?

The IUPAC name of 9-phenyl-3-(9-phenylcarbazol-3-yl)-4-[4-phenyl-6-[4-[3-phenyl-5-[3-(3-phenylphenyl)-5-[4-phenyl-6-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-1,3,5-triazin-2-yl]carbazole (CID 170265371) is 9-phenyl-3-(9-phenylcarbazol-3-yl)-4-[4-phenyl-6-[4-[3-phenyl-5-[3-(3-phenylphenyl)-5-[4-phenyl-6-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-1,3,5-triazin-2-yl]carbazole.

What is the SMILES notation for 9-phenyl-3-(9-phenylcarbazol-3-yl)-4-[4-phenyl-6-[4-[3-phenyl-5-[3-(3-phenylphenyl)-5-[4-phenyl-6-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-1,3,5-triazin-2-yl]carbazole?

The canonical SMILES for 9-phenyl-3-(9-phenylcarbazol-3-yl)-4-[4-phenyl-6-[4-[3-phenyl-5-[3-(3-phenylphenyl)-5-[4-phenyl-6-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-1,3,5-triazin-2-yl]carbazole is c1ccc(-c2cccc(-c3cc(-c4cc(-c5ccccc5)cc(-c5ccc(-c6nc(-c7ccccc7)nc(-c7c(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc8c7c7ccccc7n8-c7ccccc7)n6)cc5)c4)cc(-c4nc(-c5ccccc5)nc(-c5cccc6oc7ccc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)cc7c56)n4)c3)c2)cc1.

What is the InChIKey of 9-phenyl-3-(9-phenylcarbazol-3-yl)-4-[4-phenyl-6-[4-[3-phenyl-5-[3-(3-phenylphenyl)-5-[4-phenyl-6-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-1,3,5-triazin-2-yl]carbazole?

The InChIKey is AZVSMIIUPROBCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C120H75N9O/c1-8-30-76(31-9-1)82-38-28-39-83(66-82)89-70-91(72-92(71-89)118-122-115(79-34-12-3-13-35-79)123-119(124-118)100-49-29-53-111-112(100)103-74-85(60-65-110(103)130-111)84-58-62-107-101(73-84)97-46-22-25-50-104(97)127(107)93-40-16-5-17-41-93)90-68-87(77-32-10-2-11-33-77)67-88(69-90)78-54-56-81(57-55-78)117-121-116(80-36-14-4-15-37-80)125-120(126-117)114-96(61-64-109-113(114)99-48-24-27-52-106(99)129(109)95-44-20-7-21-45-95)86-59-63-108-102(75-86)98-47-23-26-51-105(98)128(108)94-42-18-6-19-43-94/h1-75H.

What are the key properties of 9-phenyl-3-(9-phenylcarbazol-3-yl)-4-[4-phenyl-6-[4-[3-phenyl-5-[3-(3-phenylphenyl)-5-[4-phenyl-6-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-1,3,5-triazin-2-yl]carbazole?

9-phenyl-3-(9-phenylcarbazol-3-yl)-4-[4-phenyl-6-[4-[3-phenyl-5-[3-(3-phenylphenyl)-5-[4-phenyl-6-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-1,3,5-triazin-2-yl]carbazole has a molecular weight of 1658.98 g/mol, XLogP of 30.92, 16 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 9-phenyl-3-(9-phenylcarbazol-3-yl)-4-[4-phenyl-6-[4-[3-phenyl-5-[3-(3-phenylphenyl)-5-[4-phenyl-6-[8-(9-phenylcarbazol-3-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-1,3,5-triazin-2-yl]carbazole is sourced from PubChem (CID 170265371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).