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

C123H77N5O2 — CID 167377414

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

9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[8-[9-[3-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole (PubChem CID 167377414) has the molecular formula C123H77N5O2 and a molecular weight of 1657.00 g/mol. Its IUPAC name is 9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[8-[9-[3-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole.

Molecular Properties

• Compound Name: 9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[8-[9-[3-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole
• PubChem CID: 167377414
• Molecular Formula: C123H77N5O2
• Molecular Weight: 1657.00 g/mol
• Exact Mass: 1655.61
• IUPAC Name: 9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[8-[9-[3-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole
• SMILES: c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4nc(-c5cccc6oc7ccc(-c8ccc9c(c8)c8ccccc8n9-c8cccc(-c9cc(-c%10ccccc%10)cc(-c%10ccccc%10)c9)c8)cc7c56)nc(-c5cccc6oc7ccc(-c8ccc9c(c8)c8ccccc8n9-c8cccc(-c9cc(-c%10ccccc%10)cc(-c%10ccccc%10)c9)c8)cc7c56)n4)c3)c2)cc1
• InChI: InChI=1S/C123H77N5O2/c1-7-28-78(29-8-1)92-63-93(79-30-9-2-10-31-79)67-98(66-92)84-40-23-43-91(62-84)121-124-122(105-48-26-52-117-119(105)109-76-89(56-60-115(109)129-117)87-54-58-113-107(74-87)103-46-19-21-50-111(103)127(113)101-44-24-41-85(72-101)99-68-94(80-32-11-3-12-33-80)64-95(69-99)81-34-13-4-14-35-81)126-123(125-121)106-49-27-53-118-120(106)110-77-90(57-61-116(110)130-118)88-55-59-114-108(75-88)104-47-20-22-51-112(104)128(114)102-45-25-42-86(73-102)100-70-96(82-36-15-5-16-37-82)65-97(71-100)83-38-17-6-18-39-83/h1-77H
• InChIKey: CAUDMWGQDKISPV-UHFFFAOYSA-N
• XLogP: 33.20
• TPSA: 74.81 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 16
• Heavy Atoms: 130
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1657.00
LogP ≤ 5	33.20
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

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

The IUPAC name of 9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[8-[9-[3-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole (CID 167377414) is 9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[8-[9-[3-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole.

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

The canonical SMILES for 9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[8-[9-[3-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole is c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4nc(-c5cccc6oc7ccc(-c8ccc9c(c8)c8ccccc8n9-c8cccc(-c9cc(-c%10ccccc%10)cc(-c%10ccccc%10)c9)c8)cc7c56)nc(-c5cccc6oc7ccc(-c8ccc9c(c8)c8ccccc8n9-c8cccc(-c9cc(-c%10ccccc%10)cc(-c%10ccccc%10)c9)c8)cc7c56)n4)c3)c2)cc1.

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

The InChIKey is CAUDMWGQDKISPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C123H77N5O2/c1-7-28-78(29-8-1)92-63-93(79-30-9-2-10-31-79)67-98(66-92)84-40-23-43-91(62-84)121-124-122(105-48-26-52-117-119(105)109-76-89(56-60-115(109)129-117)87-54-58-113-107(74-87)103-46-19-21-50-111(103)127(113)101-44-24-41-85(72-101)99-68-94(80-32-11-3-12-33-80)64-95(69-99)81-34-13-4-14-35-81)126-123(125-121)106-49-27-53-118-120(106)110-77-90(57-61-116(110)130-118)88-55-59-114-108(75-88)104-47-20-22-51-112(104)128(114)102-45-25-42-86(73-102)100-70-96(82-36-15-5-16-37-82)65-97(71-100)83-38-17-6-18-39-83/h1-77H.

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

9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[8-[9-[3-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole has a molecular weight of 1657.00 g/mol, XLogP of 33.20, 16 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-[4-[3-(3,5-diphenylphenyl)phenyl]-6-[8-[9-[3-(3,5-diphenylphenyl)phenyl]carbazol-3-yl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole is sourced from PubChem (CID 167377414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).