11-[4-[3-[12-dibenzofuran-1-yl-11-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-5-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-12-dibenzothiophen-1-yl-5-[3-[4-[11-(9,9-dimethylfluoren-4-yl)indolo[2,3-a]carbazol-12-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole

C138H83N15OS — CID 138623440

IUPAC11-[4-[3-[12-dibenzofuran-1-yl-11-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-5-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-12-dibenzothiophen-1-yl-5-[3-[4-[11-(9,9-dimethylfluoren-4-yl)indolo[2,3-a]carbazol-12-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole
SMILESCC1(C)c2ccccc2-c2c(-n3c4ccccc4c4ccc5c6ccccc6n(-c6nc(-c7ccccc7)nc(-c7cccc(-c8cc9c%10ccccc%10n(-c%10nc(-c%11ccccc%11)nc(-c%11cccc(-c%12cc%13c%14ccccc%14n(-c%14nc(-c%15ccccc%15)nc(-c%15ccccc%15)n%14)c%13c%13c%12c%12ccccc%12n%13-c%12cccc%13oc%14ccccc%14c%12%13)c%11)n%10)c9c9c8c8ccccc8n9-c8cccc9sc%10ccccc%10c89)c7)n6)c5c43)cccc21
InChIInChI=1S/C138H83N15OS/c1-138(2)103-59-24-15-54-94(103)120-104(138)60-35-67-111(120)148-105-61-25-16-50-88(105)92-74-75-93-89-51-17-26-62-106(89)151(124(93)123(92)148)136-144-131(82-42-11-5-12-43-82)140-133(146-136)86-48-34-47-85(77-86)100-79-102-91-53-19-28-64-108(91)153(126(102)128-119(100)96-56-21-30-66-110(96)150(128)113-69-37-73-117-122(113)98-58-23-32-72-116(98)155-117)137-145-132(83-44-13-6-14-45-83)141-134(147-137)87-49-33-46-84(76-87)99-78-101-90-52-18-27-63-107(90)152(135-142-129(80-38-7-3-8-39-80)139-130(143-135)81-40-9-4-10-41-81)125(101)127-118(99)95-55-20-29-65-109(95)149(127)112-68-36-71-115-121(112)97-57-22-31-70-114(97)154-115/h3-79H,1-2H3
InChIKeyKZEAJKOXEYSYDZ-UHFFFAOYSA-N
MW1999.35 g/mol
LogP34.73
Rot. Bonds14

About 11-[4-[3-[12-dibenzofuran-1-yl-11-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-5-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-12-dibenzothiophen-1-yl-5-[3-[4-[11-(9,9-dimethylfluoren-4-yl)indolo[2,3-a]carbazol-12-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole

11-[4-[3-[12-dibenzofuran-1-yl-11-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-5-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-12-dibenzothiophen-1-yl-5-[3-[4-[11-(9,9-dimethylfluoren-4-yl)indolo[2,3-a]carbazol-12-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole (PubChem CID 138623440) has the molecular formula C138H83N15OS and a molecular weight of 1999.35 g/mol. Its IUPAC name is 11-[4-[3-[12-dibenzofuran-1-yl-11-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-5-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-12-dibenzothiophen-1-yl-5-[3-[4-[11-(9,9-dimethylfluoren-4-yl)indolo[2,3-a]carbazol-12-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole.

Molecular Properties

Compound Name11-[4-[3-[12-dibenzofuran-1-yl-11-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-5-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-12-dibenzothiophen-1-yl-5-[3-[4-[11-(9,9-dimethylfluoren-4-yl)indolo[2,3-a]carbazol-12-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole
PubChem CID138623440
Molecular FormulaC138H83N15OS
Molecular Weight1999.35 g/mol
Exact Mass1997.66
IUPAC Name11-[4-[3-[12-dibenzofuran-1-yl-11-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-5-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-12-dibenzothiophen-1-yl-5-[3-[4-[11-(9,9-dimethylfluoren-4-yl)indolo[2,3-a]carbazol-12-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole
SMILESCC1(C)c2ccccc2-c2c(-n3c4ccccc4c4ccc5c6ccccc6n(-c6nc(-c7ccccc7)nc(-c7cccc(-c8cc9c%10ccccc%10n(-c%10nc(-c%11ccccc%11)nc(-c%11cccc(-c%12cc%13c%14ccccc%14n(-c%14nc(-c%15ccccc%15)nc(-c%15ccccc%15)n%14)c%13c%13c%12c%12ccccc%12n%13-c%12cccc%13oc%14ccccc%14c%12%13)c%11)n%10)c9c9c8c8ccccc8n9-c8cccc9sc%10ccccc%10c89)c7)n6)c5c43)cccc21
InChIInChI=1S/C138H83N15OS/c1-138(2)103-59-24-15-54-94(103)120-104(138)60-35-67-111(120)148-105-61-25-16-50-88(105)92-74-75-93-89-51-17-26-62-106(89)151(124(93)123(92)148)136-144-131(82-42-11-5-12-43-82)140-133(146-136)86-48-34-47-85(77-86)100-79-102-91-53-19-28-64-108(91)153(126(102)128-119(100)96-56-21-30-66-110(96)150(128)113-69-37-73-117-122(113)98-58-23-32-72-116(98)155-117)137-145-132(83-44-13-6-14-45-83)141-134(147-137)87-49-33-46-84(76-87)99-78-101-90-52-18-27-63-107(90)152(135-142-129(80-38-7-3-8-39-80)139-130(143-135)81-40-9-4-10-41-81)125(101)127-118(99)95-55-20-29-65-109(95)149(127)112-68-36-71-115-121(112)97-57-22-31-70-114(97)154-115/h3-79H,1-2H3
InChIKeyKZEAJKOXEYSYDZ-UHFFFAOYSA-N
XLogP34.73
TPSA158.73 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds14
Heavy Atoms155
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001999.35
LogP ≤ 534.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 11-[4-[3-[12-dibenzofuran-1-yl-11-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-5-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-12-dibenzothiophen-1-yl-5-[3-[4-[11-(9,9-dimethylfluoren-4-yl)indolo[2,3-a]carbazol-12-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 11-[4-[3-[12-dibenzofuran-1-yl-11-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-5-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-12-dibenzothiophen-1-yl-5-[3-[4-[11-(9,9-dimethylfluoren-4-yl)indolo[2,3-a]carbazol-12-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole?
The IUPAC name of 11-[4-[3-[12-dibenzofuran-1-yl-11-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-5-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-12-dibenzothiophen-1-yl-5-[3-[4-[11-(9,9-dimethylfluoren-4-yl)indolo[2,3-a]carbazol-12-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole (CID 138623440) is 11-[4-[3-[12-dibenzofuran-1-yl-11-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-5-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-12-dibenzothiophen-1-yl-5-[3-[4-[11-(9,9-dimethylfluoren-4-yl)indolo[2,3-a]carbazol-12-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole.
What is the SMILES notation for 11-[4-[3-[12-dibenzofuran-1-yl-11-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-5-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-12-dibenzothiophen-1-yl-5-[3-[4-[11-(9,9-dimethylfluoren-4-yl)indolo[2,3-a]carbazol-12-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole?
The canonical SMILES for 11-[4-[3-[12-dibenzofuran-1-yl-11-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-5-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-12-dibenzothiophen-1-yl-5-[3-[4-[11-(9,9-dimethylfluoren-4-yl)indolo[2,3-a]carbazol-12-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole is CC1(C)c2ccccc2-c2c(-n3c4ccccc4c4ccc5c6ccccc6n(-c6nc(-c7ccccc7)nc(-c7cccc(-c8cc9c%10ccccc%10n(-c%10nc(-c%11ccccc%11)nc(-c%11cccc(-c%12cc%13c%14ccccc%14n(-c%14nc(-c%15ccccc%15)nc(-c%15ccccc%15)n%14)c%13c%13c%12c%12ccccc%12n%13-c%12cccc%13oc%14ccccc%14c%12%13)c%11)n%10)c9c9c8c8ccccc8n9-c8cccc9sc%10ccccc%10c89)c7)n6)c5c43)cccc21.
What is the InChIKey of 11-[4-[3-[12-dibenzofuran-1-yl-11-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-5-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-12-dibenzothiophen-1-yl-5-[3-[4-[11-(9,9-dimethylfluoren-4-yl)indolo[2,3-a]carbazol-12-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole?
The InChIKey is KZEAJKOXEYSYDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C138H83N15OS/c1-138(2)103-59-24-15-54-94(103)120-104(138)60-35-67-111(120)148-105-61-25-16-50-88(105)92-74-75-93-89-51-17-26-62-106(89)151(124(93)123(92)148)136-144-131(82-42-11-5-12-43-82)140-133(146-136)86-48-34-47-85(77-86)100-79-102-91-53-19-28-64-108(91)153(126(102)128-119(100)96-56-21-30-66-110(96)150(128)113-69-37-73-117-122(113)98-58-23-32-72-116(98)155-117)137-145-132(83-44-13-6-14-45-83)141-134(147-137)87-49-33-46-84(76-87)99-78-101-90-52-18-27-63-107(90)152(135-142-129(80-38-7-3-8-39-80)139-130(143-135)81-40-9-4-10-41-81)125(101)127-118(99)95-55-20-29-65-109(95)149(127)112-68-36-71-115-121(112)97-57-22-31-70-114(97)154-115/h3-79H,1-2H3.
What are the key properties of 11-[4-[3-[12-dibenzofuran-1-yl-11-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-5-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-12-dibenzothiophen-1-yl-5-[3-[4-[11-(9,9-dimethylfluoren-4-yl)indolo[2,3-a]carbazol-12-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole?
11-[4-[3-[12-dibenzofuran-1-yl-11-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-5-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-12-dibenzothiophen-1-yl-5-[3-[4-[11-(9,9-dimethylfluoren-4-yl)indolo[2,3-a]carbazol-12-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole has a molecular weight of 1999.35 g/mol, XLogP of 34.73, 14 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[4-[3-[12-dibenzofuran-1-yl-11-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazol-5-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-12-dibenzothiophen-1-yl-5-[3-[4-[11-(9,9-dimethylfluoren-4-yl)indolo[2,3-a]carbazol-12-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]indolo[2,3-a]carbazole is sourced from PubChem (CID 138623440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).