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

C132H79N15O3 — CID 154970628

IUPAC1-phenyl-2-[6-[3-[4-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)-4-[3-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]benzimidazole
SMILESc1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5cccc(-c6ccc(-c7nc(-c8ccccc8)nc(-c8ccc(-c9cccc(-c%10nc(-c%11ccccc%11)nc(-c%11cccc%12oc%13ccc(-c%14nc%15ccccc%15n%14-c%14ccccc%14)cc%13c%11%12)n%10)c9)c9oc%10ccc(-c%11nc%12ccccc%12n%11-c%11ccccc%11)cc%10c89)n7)cc6)c5)c5oc6ccc(-c7nc8ccccc8n7-c7ccccc7)cc6c45)n3)c2)cc1
InChIInChI=1S/C132H79N15O3/c1-8-32-80(33-9-1)87-41-29-44-90(75-87)125-137-123(84-38-14-4-15-39-84)141-129(144-125)102-69-67-98(119-118(102)105-79-94(65-72-113(105)149-119)132-135-108-55-24-27-58-111(108)147(132)97-50-20-7-21-51-97)88-42-28-40-86(74-88)81-60-62-85(63-61-81)124-136-121(82-34-10-2-11-35-82)140-128(142-124)101-70-68-99(120-117(101)104-78-93(66-73-114(104)150-120)131-134-107-54-23-26-57-110(107)146(131)96-48-18-6-19-49-96)89-43-30-45-91(76-89)126-138-122(83-36-12-3-13-37-83)139-127(143-126)100-52-31-59-115-116(100)103-77-92(64-71-112(103)148-115)130-133-106-53-22-25-56-109(106)145(130)95-46-16-5-17-47-95/h1-79H
InChIKeyUWMNILZAOSYIKO-UHFFFAOYSA-N
MW1923.19 g/mol
LogP32.63
Rot. Bonds19

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

1-phenyl-2-[6-[3-[4-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)-4-[3-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]benzimidazole (PubChem CID 154970628) has the molecular formula C132H79N15O3 and a molecular weight of 1923.19 g/mol. Its IUPAC name is 1-phenyl-2-[6-[3-[4-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)-4-[3-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]benzimidazole.

Molecular Properties

Compound Name1-phenyl-2-[6-[3-[4-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)-4-[3-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]benzimidazole
PubChem CID154970628
Molecular FormulaC132H79N15O3
Molecular Weight1923.19 g/mol
Exact Mass1921.65
IUPAC Name1-phenyl-2-[6-[3-[4-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)-4-[3-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]benzimidazole
SMILESc1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5cccc(-c6ccc(-c7nc(-c8ccccc8)nc(-c8ccc(-c9cccc(-c%10nc(-c%11ccccc%11)nc(-c%11cccc%12oc%13ccc(-c%14nc%15ccccc%15n%14-c%14ccccc%14)cc%13c%11%12)n%10)c9)c9oc%10ccc(-c%11nc%12ccccc%12n%11-c%11ccccc%11)cc%10c89)n7)cc6)c5)c5oc6ccc(-c7nc8ccccc8n7-c7ccccc7)cc6c45)n3)c2)cc1
InChIInChI=1S/C132H79N15O3/c1-8-32-80(33-9-1)87-41-29-44-90(75-87)125-137-123(84-38-14-4-15-39-84)141-129(144-125)102-69-67-98(119-118(102)105-79-94(65-72-113(105)149-119)132-135-108-55-24-27-58-111(108)147(132)97-50-20-7-21-51-97)88-42-28-40-86(74-88)81-60-62-85(63-61-81)124-136-121(82-34-10-2-11-35-82)140-128(142-124)101-70-68-99(120-117(101)104-78-93(66-73-114(104)150-120)131-134-107-54-23-26-57-110(107)146(131)96-48-18-6-19-49-96)89-43-30-45-91(76-89)126-138-122(83-36-12-3-13-37-83)139-127(143-126)100-52-31-59-115-116(100)103-77-92(64-71-112(103)148-115)130-133-106-53-22-25-56-109(106)145(130)95-46-16-5-17-47-95/h1-79H
InChIKeyUWMNILZAOSYIKO-UHFFFAOYSA-N
XLogP32.63
TPSA208.89 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds19
Heavy Atoms150
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001923.19
LogP ≤ 532.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 1-phenyl-2-[6-[3-[4-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)-4-[3-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]benzimidazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-[6-[3-[4-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)-4-[3-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]benzimidazole?
The IUPAC name of 1-phenyl-2-[6-[3-[4-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)-4-[3-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]benzimidazole (CID 154970628) is 1-phenyl-2-[6-[3-[4-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)-4-[3-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]benzimidazole.
What is the SMILES notation for 1-phenyl-2-[6-[3-[4-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)-4-[3-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]benzimidazole?
The canonical SMILES for 1-phenyl-2-[6-[3-[4-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)-4-[3-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]benzimidazole is c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5cccc(-c6ccc(-c7nc(-c8ccccc8)nc(-c8ccc(-c9cccc(-c%10nc(-c%11ccccc%11)nc(-c%11cccc%12oc%13ccc(-c%14nc%15ccccc%15n%14-c%14ccccc%14)cc%13c%11%12)n%10)c9)c9oc%10ccc(-c%11nc%12ccccc%12n%11-c%11ccccc%11)cc%10c89)n7)cc6)c5)c5oc6ccc(-c7nc8ccccc8n7-c7ccccc7)cc6c45)n3)c2)cc1.
What is the InChIKey of 1-phenyl-2-[6-[3-[4-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)-4-[3-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]benzimidazole?
The InChIKey is UWMNILZAOSYIKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C132H79N15O3/c1-8-32-80(33-9-1)87-41-29-44-90(75-87)125-137-123(84-38-14-4-15-39-84)141-129(144-125)102-69-67-98(119-118(102)105-79-94(65-72-113(105)149-119)132-135-108-55-24-27-58-111(108)147(132)97-50-20-7-21-51-97)88-42-28-40-86(74-88)81-60-62-85(63-61-81)124-136-121(82-34-10-2-11-35-82)140-128(142-124)101-70-68-99(120-117(101)104-78-93(66-73-114(104)150-120)131-134-107-54-23-26-57-110(107)146(131)96-48-18-6-19-49-96)89-43-30-45-91(76-89)126-138-122(83-36-12-3-13-37-83)139-127(143-126)100-52-31-59-115-116(100)103-77-92(64-71-112(103)148-115)130-133-106-53-22-25-56-109(106)145(130)95-46-16-5-17-47-95/h1-79H.
What are the key properties of 1-phenyl-2-[6-[3-[4-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)-4-[3-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]benzimidazole?
1-phenyl-2-[6-[3-[4-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)-4-[3-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]benzimidazole has a molecular weight of 1923.19 g/mol, XLogP of 32.63, 19 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-[6-[3-[4-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)-4-[3-[4-phenyl-6-[8-(1-phenylbenzimidazol-2-yl)dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-1-yl]-1,3,5-triazin-2-yl]phenyl]phenyl]-9-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]benzimidazole is sourced from PubChem (CID 154970628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).