5-[4-naphthalen-1-yl-6-[4-[4-[2-[5-[3-[3-[4-[5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazol-7-yl]phenyl]phenyl]naphthalen-1-yl]indolo[3,2-c]carbazol-12-yl]quinolin-4-yl]phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]-12-pyridin-2-ylindolo[3,2-c]carbazole

C129H77N13 — CID 154952192

IUPAC5-[4-naphthalen-1-yl-6-[4-[4-[2-[5-[3-[3-[4-[5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazol-7-yl]phenyl]phenyl]naphthalen-1-yl]indolo[3,2-c]carbazol-12-yl]quinolin-4-yl]phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]-12-pyridin-2-ylindolo[3,2-c]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccc(-c7cccc(-c8cc(-n9c%10ccccc%10c%10c9ccc9c%11ccccc%11n(-c%11cc(-c%12ccc(-c%13ccc(-c%14nc(-c%15cccc%16ccccc%15%16)nc(-n%15c%16ccccc%16c%16c%15ccc%15c%17ccccc%17n(-c%17ccccn%17)c%15%16)n%14)c%14ccccc%13%14)cc%12)c%12ccccc%12n%11)c9%10)c9ccccc9c8)c7)cc6)c5cc43)n2)nc1
InChIInChI=1S/C129H77N13/c1-3-33-87-79(28-1)30-26-44-99(87)127-134-128(136-129(135-127)140-114-53-20-13-43-102(114)124-116(140)69-67-97-93-38-8-17-50-111(93)141(125(97)124)120-54-22-24-71-131-120)100-65-64-88(90-35-5-6-36-91(90)100)80-56-58-81(59-57-80)103-76-122(132-106-45-14-7-37-92(103)106)142-112-51-18-9-39-94(112)98-66-68-115-123(126(98)142)101-42-12-19-52-113(101)138(115)117-74-85(73-84-29-2-4-34-89(84)117)83-32-25-31-82(72-83)78-60-62-86(63-61-78)137-109-48-15-10-40-95(109)104-75-105-96-41-11-16-49-110(96)139(119(105)77-118(104)137)121-55-27-47-108(133-121)107-46-21-23-70-130-107/h1-77H
InChIKeyNJVGTGZLZTXWTO-UHFFFAOYSA-N
MW1809.13 g/mol
LogP32.32
Rot. Bonds13

About 5-[4-naphthalen-1-yl-6-[4-[4-[2-[5-[3-[3-[4-[5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazol-7-yl]phenyl]phenyl]naphthalen-1-yl]indolo[3,2-c]carbazol-12-yl]quinolin-4-yl]phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]-12-pyridin-2-ylindolo[3,2-c]carbazole

5-[4-naphthalen-1-yl-6-[4-[4-[2-[5-[3-[3-[4-[5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazol-7-yl]phenyl]phenyl]naphthalen-1-yl]indolo[3,2-c]carbazol-12-yl]quinolin-4-yl]phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]-12-pyridin-2-ylindolo[3,2-c]carbazole (PubChem CID 154952192) has the molecular formula C129H77N13 and a molecular weight of 1809.13 g/mol. Its IUPAC name is 5-[4-naphthalen-1-yl-6-[4-[4-[2-[5-[3-[3-[4-[5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazol-7-yl]phenyl]phenyl]naphthalen-1-yl]indolo[3,2-c]carbazol-12-yl]quinolin-4-yl]phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]-12-pyridin-2-ylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-[4-naphthalen-1-yl-6-[4-[4-[2-[5-[3-[3-[4-[5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazol-7-yl]phenyl]phenyl]naphthalen-1-yl]indolo[3,2-c]carbazol-12-yl]quinolin-4-yl]phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]-12-pyridin-2-ylindolo[3,2-c]carbazole
PubChem CID154952192
Molecular FormulaC129H77N13
Molecular Weight1809.13 g/mol
Exact Mass1807.64
IUPAC Name5-[4-naphthalen-1-yl-6-[4-[4-[2-[5-[3-[3-[4-[5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazol-7-yl]phenyl]phenyl]naphthalen-1-yl]indolo[3,2-c]carbazol-12-yl]quinolin-4-yl]phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]-12-pyridin-2-ylindolo[3,2-c]carbazole
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccc(-c7cccc(-c8cc(-n9c%10ccccc%10c%10c9ccc9c%11ccccc%11n(-c%11cc(-c%12ccc(-c%13ccc(-c%14nc(-c%15cccc%16ccccc%15%16)nc(-n%15c%16ccccc%16c%16c%15ccc%15c%17ccccc%17n(-c%17ccccn%17)c%15%16)n%14)c%14ccccc%13%14)cc%12)c%12ccccc%12n%11)c9%10)c9ccccc9c8)c7)cc6)c5cc43)n2)nc1
InChIInChI=1S/C129H77N13/c1-3-33-87-79(28-1)30-26-44-99(87)127-134-128(136-129(135-127)140-114-53-20-13-43-102(114)124-116(140)69-67-97-93-38-8-17-50-111(93)141(125(97)124)120-54-22-24-71-131-120)100-65-64-88(90-35-5-6-36-91(90)100)80-56-58-81(59-57-80)103-76-122(132-106-45-14-7-37-92(103)106)142-112-51-18-9-39-94(112)98-66-68-115-123(126(98)142)101-42-12-19-52-113(101)138(115)117-74-85(73-84-29-2-4-34-89(84)117)83-32-25-31-82(72-83)78-60-62-86(63-61-78)137-109-48-15-10-40-95(109)104-75-105-96-41-11-16-49-110(96)139(119(105)77-118(104)137)121-55-27-47-108(133-121)107-46-21-23-70-130-107/h1-77H
InChIKeyNJVGTGZLZTXWTO-UHFFFAOYSA-N
XLogP32.32
TPSA119.81 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds13
Heavy Atoms142
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001809.13
LogP ≤ 532.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze 5-[4-naphthalen-1-yl-6-[4-[4-[2-[5-[3-[3-[4-[5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazol-7-yl]phenyl]phenyl]naphthalen-1-yl]indolo[3,2-c]carbazol-12-yl]quinolin-4-yl]phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]-12-pyridin-2-ylindolo[3,2-c]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[4-naphthalen-1-yl-6-[4-[4-[2-[5-[3-[3-[4-[5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazol-7-yl]phenyl]phenyl]naphthalen-1-yl]indolo[3,2-c]carbazol-12-yl]quinolin-4-yl]phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]-12-pyridin-2-ylindolo[3,2-c]carbazole?
The IUPAC name of 5-[4-naphthalen-1-yl-6-[4-[4-[2-[5-[3-[3-[4-[5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazol-7-yl]phenyl]phenyl]naphthalen-1-yl]indolo[3,2-c]carbazol-12-yl]quinolin-4-yl]phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]-12-pyridin-2-ylindolo[3,2-c]carbazole (CID 154952192) is 5-[4-naphthalen-1-yl-6-[4-[4-[2-[5-[3-[3-[4-[5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazol-7-yl]phenyl]phenyl]naphthalen-1-yl]indolo[3,2-c]carbazol-12-yl]quinolin-4-yl]phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]-12-pyridin-2-ylindolo[3,2-c]carbazole.
What is the SMILES notation for 5-[4-naphthalen-1-yl-6-[4-[4-[2-[5-[3-[3-[4-[5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazol-7-yl]phenyl]phenyl]naphthalen-1-yl]indolo[3,2-c]carbazol-12-yl]quinolin-4-yl]phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]-12-pyridin-2-ylindolo[3,2-c]carbazole?
The canonical SMILES for 5-[4-naphthalen-1-yl-6-[4-[4-[2-[5-[3-[3-[4-[5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazol-7-yl]phenyl]phenyl]naphthalen-1-yl]indolo[3,2-c]carbazol-12-yl]quinolin-4-yl]phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]-12-pyridin-2-ylindolo[3,2-c]carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccc(-c7cccc(-c8cc(-n9c%10ccccc%10c%10c9ccc9c%11ccccc%11n(-c%11cc(-c%12ccc(-c%13ccc(-c%14nc(-c%15cccc%16ccccc%15%16)nc(-n%15c%16ccccc%16c%16c%15ccc%15c%17ccccc%17n(-c%17ccccn%17)c%15%16)n%14)c%14ccccc%13%14)cc%12)c%12ccccc%12n%11)c9%10)c9ccccc9c8)c7)cc6)c5cc43)n2)nc1.
What is the InChIKey of 5-[4-naphthalen-1-yl-6-[4-[4-[2-[5-[3-[3-[4-[5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazol-7-yl]phenyl]phenyl]naphthalen-1-yl]indolo[3,2-c]carbazol-12-yl]quinolin-4-yl]phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]-12-pyridin-2-ylindolo[3,2-c]carbazole?
The InChIKey is NJVGTGZLZTXWTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C129H77N13/c1-3-33-87-79(28-1)30-26-44-99(87)127-134-128(136-129(135-127)140-114-53-20-13-43-102(114)124-116(140)69-67-97-93-38-8-17-50-111(93)141(125(97)124)120-54-22-24-71-131-120)100-65-64-88(90-35-5-6-36-91(90)100)80-56-58-81(59-57-80)103-76-122(132-106-45-14-7-37-92(103)106)142-112-51-18-9-39-94(112)98-66-68-115-123(126(98)142)101-42-12-19-52-113(101)138(115)117-74-85(73-84-29-2-4-34-89(84)117)83-32-25-31-82(72-83)78-60-62-86(63-61-78)137-109-48-15-10-40-95(109)104-75-105-96-41-11-16-49-110(96)139(119(105)77-118(104)137)121-55-27-47-108(133-121)107-46-21-23-70-130-107/h1-77H.
What are the key properties of 5-[4-naphthalen-1-yl-6-[4-[4-[2-[5-[3-[3-[4-[5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazol-7-yl]phenyl]phenyl]naphthalen-1-yl]indolo[3,2-c]carbazol-12-yl]quinolin-4-yl]phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]-12-pyridin-2-ylindolo[3,2-c]carbazole?
5-[4-naphthalen-1-yl-6-[4-[4-[2-[5-[3-[3-[4-[5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazol-7-yl]phenyl]phenyl]naphthalen-1-yl]indolo[3,2-c]carbazol-12-yl]quinolin-4-yl]phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]-12-pyridin-2-ylindolo[3,2-c]carbazole has a molecular weight of 1809.13 g/mol, XLogP of 32.32, 13 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-naphthalen-1-yl-6-[4-[4-[2-[5-[3-[3-[4-[5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazol-7-yl]phenyl]phenyl]naphthalen-1-yl]indolo[3,2-c]carbazol-12-yl]quinolin-4-yl]phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]-12-pyridin-2-ylindolo[3,2-c]carbazole is sourced from PubChem (CID 154952192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).