5-[2-[4-[4-[3-[5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(trifluoromethyl)phenyl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[1,2-c]carbazol-9-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-4-(trifluoromethyl)phenyl]-12-phenylindolo[3,2-c]carbazole

C146H92F6N12 — CID 138554481

IUPAC5-[2-[4-[4-[3-[5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(trifluoromethyl)phenyl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[1,2-c]carbazol-9-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-4-(trifluoromethyl)phenyl]-12-phenylindolo[3,2-c]carbazole
SMILESCC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1ccc(C(F)(F)F)cc1-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1-n1c2ccccc2c2c3c(ccc21)-c1cc(-c2cccc(-c4nc(-c5ccccc5)nc(-c5ccc(-c6cc(C(F)(F)F)ccc6-n6c7ccccc7c7c6ccc6c8ccccc8n(-c8ccccc8)c67)c(-n6c7ccccc7c7c6ccc6c8ccccc8n(-c8ccccc8)c67)c5)n4)c2)ccc1C3(C)C
InChIInChI=1S/C146H92F6N12/c1-143(2)113-54-27-20-47-97(113)102-68-75-123-129(133(102)143)106-50-23-30-57-117(106)161(123)121-73-64-93(145(147,148)149)83-111(121)100-66-61-91(141-155-137(85-35-10-5-11-36-85)153-138(156-141)86-37-12-6-13-38-86)81-127(100)163-118-58-31-24-51-107(118)130-124(163)76-69-103-110-80-89(63-72-114(110)144(3,4)134(103)130)88-41-34-42-90(79-88)140-154-139(87-39-14-7-15-40-87)157-142(158-140)92-62-67-101(128(82-92)164-120-60-33-26-53-109(120)132-126(164)78-71-105-99-49-22-29-56-116(99)160(136(105)132)96-45-18-9-19-46-96)112-84-94(146(150,151)152)65-74-122(112)162-119-59-32-25-52-108(119)131-125(162)77-70-104-98-48-21-28-55-115(98)159(135(104)131)95-43-16-8-17-44-95/h5-84H,1-4H3
InChIKeySPGMSVSDVIAGJA-UHFFFAOYSA-N
MW2128.41 g/mol
LogP38.29
Rot. Bonds15

About 5-[2-[4-[4-[3-[5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(trifluoromethyl)phenyl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[1,2-c]carbazol-9-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-4-(trifluoromethyl)phenyl]-12-phenylindolo[3,2-c]carbazole

5-[2-[4-[4-[3-[5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(trifluoromethyl)phenyl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[1,2-c]carbazol-9-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-4-(trifluoromethyl)phenyl]-12-phenylindolo[3,2-c]carbazole (PubChem CID 138554481) has the molecular formula C146H92F6N12 and a molecular weight of 2128.41 g/mol. Its IUPAC name is 5-[2-[4-[4-[3-[5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(trifluoromethyl)phenyl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[1,2-c]carbazol-9-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-4-(trifluoromethyl)phenyl]-12-phenylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-[2-[4-[4-[3-[5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(trifluoromethyl)phenyl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[1,2-c]carbazol-9-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-4-(trifluoromethyl)phenyl]-12-phenylindolo[3,2-c]carbazole
PubChem CID138554481
Molecular FormulaC146H92F6N12
Molecular Weight2128.41 g/mol
Exact Mass2126.75
IUPAC Name5-[2-[4-[4-[3-[5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(trifluoromethyl)phenyl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[1,2-c]carbazol-9-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-4-(trifluoromethyl)phenyl]-12-phenylindolo[3,2-c]carbazole
SMILESCC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1ccc(C(F)(F)F)cc1-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1-n1c2ccccc2c2c3c(ccc21)-c1cc(-c2cccc(-c4nc(-c5ccccc5)nc(-c5ccc(-c6cc(C(F)(F)F)ccc6-n6c7ccccc7c7c6ccc6c8ccccc8n(-c8ccccc8)c67)c(-n6c7ccccc7c7c6ccc6c8ccccc8n(-c8ccccc8)c67)c5)n4)c2)ccc1C3(C)C
InChIInChI=1S/C146H92F6N12/c1-143(2)113-54-27-20-47-97(113)102-68-75-123-129(133(102)143)106-50-23-30-57-117(106)161(123)121-73-64-93(145(147,148)149)83-111(121)100-66-61-91(141-155-137(85-35-10-5-11-36-85)153-138(156-141)86-37-12-6-13-38-86)81-127(100)163-118-58-31-24-51-107(118)130-124(163)76-69-103-110-80-89(63-72-114(110)144(3,4)134(103)130)88-41-34-42-90(79-88)140-154-139(87-39-14-7-15-40-87)157-142(158-140)92-62-67-101(128(82-92)164-120-60-33-26-53-109(120)132-126(164)78-71-105-99-49-22-29-56-116(99)160(136(105)132)96-45-18-9-19-46-96)112-84-94(146(150,151)152)65-74-122(112)162-119-59-32-25-52-108(119)131-125(162)77-70-104-98-48-21-28-55-115(98)159(135(104)131)95-43-16-8-17-44-95/h5-84H,1-4H3
InChIKeySPGMSVSDVIAGJA-UHFFFAOYSA-N
XLogP38.29
TPSA106.92 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds15
Heavy Atoms164
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002128.41
LogP ≤ 538.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 5-[2-[4-[4-[3-[5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(trifluoromethyl)phenyl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[1,2-c]carbazol-9-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-4-(trifluoromethyl)phenyl]-12-phenylindolo[3,2-c]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[2-[4-[4-[3-[5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(trifluoromethyl)phenyl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[1,2-c]carbazol-9-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-4-(trifluoromethyl)phenyl]-12-phenylindolo[3,2-c]carbazole?
The IUPAC name of 5-[2-[4-[4-[3-[5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(trifluoromethyl)phenyl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[1,2-c]carbazol-9-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-4-(trifluoromethyl)phenyl]-12-phenylindolo[3,2-c]carbazole (CID 138554481) is 5-[2-[4-[4-[3-[5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(trifluoromethyl)phenyl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[1,2-c]carbazol-9-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-4-(trifluoromethyl)phenyl]-12-phenylindolo[3,2-c]carbazole.
What is the SMILES notation for 5-[2-[4-[4-[3-[5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(trifluoromethyl)phenyl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[1,2-c]carbazol-9-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-4-(trifluoromethyl)phenyl]-12-phenylindolo[3,2-c]carbazole?
The canonical SMILES for 5-[2-[4-[4-[3-[5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(trifluoromethyl)phenyl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[1,2-c]carbazol-9-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-4-(trifluoromethyl)phenyl]-12-phenylindolo[3,2-c]carbazole is CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1ccc(C(F)(F)F)cc1-c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1-n1c2ccccc2c2c3c(ccc21)-c1cc(-c2cccc(-c4nc(-c5ccccc5)nc(-c5ccc(-c6cc(C(F)(F)F)ccc6-n6c7ccccc7c7c6ccc6c8ccccc8n(-c8ccccc8)c67)c(-n6c7ccccc7c7c6ccc6c8ccccc8n(-c8ccccc8)c67)c5)n4)c2)ccc1C3(C)C.
What is the InChIKey of 5-[2-[4-[4-[3-[5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(trifluoromethyl)phenyl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[1,2-c]carbazol-9-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-4-(trifluoromethyl)phenyl]-12-phenylindolo[3,2-c]carbazole?
The InChIKey is SPGMSVSDVIAGJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C146H92F6N12/c1-143(2)113-54-27-20-47-97(113)102-68-75-123-129(133(102)143)106-50-23-30-57-117(106)161(123)121-73-64-93(145(147,148)149)83-111(121)100-66-61-91(141-155-137(85-35-10-5-11-36-85)153-138(156-141)86-37-12-6-13-38-86)81-127(100)163-118-58-31-24-51-107(118)130-124(163)76-69-103-110-80-89(63-72-114(110)144(3,4)134(103)130)88-41-34-42-90(79-88)140-154-139(87-39-14-7-15-40-87)157-142(158-140)92-62-67-101(128(82-92)164-120-60-33-26-53-109(120)132-126(164)78-71-105-99-49-22-29-56-116(99)160(136(105)132)96-45-18-9-19-46-96)112-84-94(146(150,151)152)65-74-122(112)162-119-59-32-25-52-108(119)131-125(162)77-70-104-98-48-21-28-55-115(98)159(135(104)131)95-43-16-8-17-44-95/h5-84H,1-4H3.
What are the key properties of 5-[2-[4-[4-[3-[5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(trifluoromethyl)phenyl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[1,2-c]carbazol-9-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-4-(trifluoromethyl)phenyl]-12-phenylindolo[3,2-c]carbazole?
5-[2-[4-[4-[3-[5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(trifluoromethyl)phenyl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[1,2-c]carbazol-9-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-4-(trifluoromethyl)phenyl]-12-phenylindolo[3,2-c]carbazole has a molecular weight of 2128.41 g/mol, XLogP of 38.29, 15 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[4-[4-[3-[5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(trifluoromethyl)phenyl]-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[1,2-c]carbazol-9-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-4-(trifluoromethyl)phenyl]-12-phenylindolo[3,2-c]carbazole is sourced from PubChem (CID 138554481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).