3,6-di(carbazol-9-yl)-9-[2-[5-[4-[3-[9-[9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)-6-pyridin-3-ylphenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazol-3-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-3-pyridin-3-ylphenyl]carbazole

C184H112N18 — CID 138663312

IUPAC3,6-di(carbazol-9-yl)-9-[2-[5-[4-[3-[9-[9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)-6-pyridin-3-ylphenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazol-3-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-3-pyridin-3-ylphenyl]carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc(-n6c7ccccc7c7cc(-c8cccc(-c9nc(-c%10ccccc%10)nc(-c%10ccc(-n%11c%12ccc(-n%13c%14ccccc%14c%14ccccc%14%13)cc%12c%12cc(-n%13c%14ccccc%14c%14ccccc%14%13)ccc%12%11)c(-c%11c(-c%12cccnc%12)cccc%11-n%11c%12ccc(-n%13c%14ccccc%14c%14ccccc%14%13)cc%12c%12cc(-n%13c%14ccccc%14c%14ccccc%14%13)ccc%12%11)c%10)n9)c8)ccc76)ccc54)c(-c4c(-c5cccnc5)cccc4-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)c3)n2)cc1
InChIInChI=1S/C184H112N18/c1-4-41-113(42-5-1)179-187-180(114-43-6-2-7-44-114)190-183(189-179)119-82-91-173(151(103-119)177-129(121-49-39-99-185-111-121)64-37-79-175(177)201-165-78-35-22-63-143(165)146-105-123(85-94-168(146)201)193-153-66-23-10-51-131(153)132-52-11-24-67-154(132)193)199-164-77-34-21-62-142(164)145-106-124(84-93-167(145)199)198-163-76-33-20-61-141(163)144-102-117(81-90-166(144)198)116-47-36-48-118(101-116)182-188-181(115-45-8-3-9-46-115)191-184(192-182)120-83-92-174(200-169-95-86-125(194-155-68-25-12-53-133(155)134-54-13-26-69-156(134)194)107-147(169)148-108-126(87-96-170(148)200)195-157-70-27-14-55-135(157)136-56-15-28-71-158(136)195)152(104-120)178-130(122-50-40-100-186-112-122)65-38-80-176(178)202-171-97-88-127(196-159-72-29-16-57-137(159)138-58-17-30-73-160(138)196)109-149(171)150-110-128(89-98-172(150)202)197-161-74-31-18-59-139(161)140-60-19-32-75-162(140)197/h1-112H
InChIKeyFSQMKPKWZBVGPO-UHFFFAOYSA-N
MW2575.05 g/mol
LogP46.15
Rot. Bonds21

About 3,6-di(carbazol-9-yl)-9-[2-[5-[4-[3-[9-[9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)-6-pyridin-3-ylphenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazol-3-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-3-pyridin-3-ylphenyl]carbazole

3,6-di(carbazol-9-yl)-9-[2-[5-[4-[3-[9-[9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)-6-pyridin-3-ylphenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazol-3-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-3-pyridin-3-ylphenyl]carbazole (PubChem CID 138663312) has the molecular formula C184H112N18 and a molecular weight of 2575.05 g/mol. Its IUPAC name is 3,6-di(carbazol-9-yl)-9-[2-[5-[4-[3-[9-[9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)-6-pyridin-3-ylphenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazol-3-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-3-pyridin-3-ylphenyl]carbazole.

Molecular Properties

Compound Name3,6-di(carbazol-9-yl)-9-[2-[5-[4-[3-[9-[9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)-6-pyridin-3-ylphenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazol-3-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-3-pyridin-3-ylphenyl]carbazole
PubChem CID138663312
Molecular FormulaC184H112N18
Molecular Weight2575.05 g/mol
Exact Mass2572.93
IUPAC Name3,6-di(carbazol-9-yl)-9-[2-[5-[4-[3-[9-[9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)-6-pyridin-3-ylphenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazol-3-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-3-pyridin-3-ylphenyl]carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc(-n6c7ccccc7c7cc(-c8cccc(-c9nc(-c%10ccccc%10)nc(-c%10ccc(-n%11c%12ccc(-n%13c%14ccccc%14c%14ccccc%14%13)cc%12c%12cc(-n%13c%14ccccc%14c%14ccccc%14%13)ccc%12%11)c(-c%11c(-c%12cccnc%12)cccc%11-n%11c%12ccc(-n%13c%14ccccc%14c%14ccccc%14%13)cc%12c%12cc(-n%13c%14ccccc%14c%14ccccc%14%13)ccc%12%11)c%10)n9)c8)ccc76)ccc54)c(-c4c(-c5cccnc5)cccc4-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)c3)n2)cc1
InChIInChI=1S/C184H112N18/c1-4-41-113(42-5-1)179-187-180(114-43-6-2-7-44-114)190-183(189-179)119-82-91-173(151(103-119)177-129(121-49-39-99-185-111-121)64-37-79-175(177)201-165-78-35-22-63-143(165)146-105-123(85-94-168(146)201)193-153-66-23-10-51-131(153)132-52-11-24-67-154(132)193)199-164-77-34-21-62-142(164)145-106-124(84-93-167(145)199)198-163-76-33-20-61-141(163)144-102-117(81-90-166(144)198)116-47-36-48-118(101-116)182-188-181(115-45-8-3-9-46-115)191-184(192-182)120-83-92-174(200-169-95-86-125(194-155-68-25-12-53-133(155)134-54-13-26-69-156(134)194)107-147(169)148-108-126(87-96-170(148)200)195-157-70-27-14-55-135(157)136-56-15-28-71-158(136)195)152(104-120)178-130(122-50-40-100-186-112-122)65-38-80-176(178)202-171-97-88-127(196-159-72-29-16-57-137(159)138-58-17-30-73-160(138)196)109-149(171)150-110-128(89-98-172(150)202)197-161-74-31-18-59-139(161)140-60-19-32-75-162(140)197/h1-112H
InChIKeyFSQMKPKWZBVGPO-UHFFFAOYSA-N
XLogP46.15
TPSA152.42 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds21
Heavy Atoms202
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002575.05
LogP ≤ 546.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 3,6-di(carbazol-9-yl)-9-[2-[5-[4-[3-[9-[9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)-6-pyridin-3-ylphenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazol-3-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-3-pyridin-3-ylphenyl]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3,6-di(carbazol-9-yl)-9-[2-[5-[4-[3-[9-[9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)-6-pyridin-3-ylphenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazol-3-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-3-pyridin-3-ylphenyl]carbazole?
The IUPAC name of 3,6-di(carbazol-9-yl)-9-[2-[5-[4-[3-[9-[9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)-6-pyridin-3-ylphenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazol-3-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-3-pyridin-3-ylphenyl]carbazole (CID 138663312) is 3,6-di(carbazol-9-yl)-9-[2-[5-[4-[3-[9-[9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)-6-pyridin-3-ylphenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazol-3-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-3-pyridin-3-ylphenyl]carbazole.
What is the SMILES notation for 3,6-di(carbazol-9-yl)-9-[2-[5-[4-[3-[9-[9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)-6-pyridin-3-ylphenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazol-3-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-3-pyridin-3-ylphenyl]carbazole?
The canonical SMILES for 3,6-di(carbazol-9-yl)-9-[2-[5-[4-[3-[9-[9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)-6-pyridin-3-ylphenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazol-3-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-3-pyridin-3-ylphenyl]carbazole is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc(-n6c7ccccc7c7cc(-c8cccc(-c9nc(-c%10ccccc%10)nc(-c%10ccc(-n%11c%12ccc(-n%13c%14ccccc%14c%14ccccc%14%13)cc%12c%12cc(-n%13c%14ccccc%14c%14ccccc%14%13)ccc%12%11)c(-c%11c(-c%12cccnc%12)cccc%11-n%11c%12ccc(-n%13c%14ccccc%14c%14ccccc%14%13)cc%12c%12cc(-n%13c%14ccccc%14c%14ccccc%14%13)ccc%12%11)c%10)n9)c8)ccc76)ccc54)c(-c4c(-c5cccnc5)cccc4-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)c3)n2)cc1.
What is the InChIKey of 3,6-di(carbazol-9-yl)-9-[2-[5-[4-[3-[9-[9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)-6-pyridin-3-ylphenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazol-3-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-3-pyridin-3-ylphenyl]carbazole?
The InChIKey is FSQMKPKWZBVGPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C184H112N18/c1-4-41-113(42-5-1)179-187-180(114-43-6-2-7-44-114)190-183(189-179)119-82-91-173(151(103-119)177-129(121-49-39-99-185-111-121)64-37-79-175(177)201-165-78-35-22-63-143(165)146-105-123(85-94-168(146)201)193-153-66-23-10-51-131(153)132-52-11-24-67-154(132)193)199-164-77-34-21-62-142(164)145-106-124(84-93-167(145)199)198-163-76-33-20-61-141(163)144-102-117(81-90-166(144)198)116-47-36-48-118(101-116)182-188-181(115-45-8-3-9-46-115)191-184(192-182)120-83-92-174(200-169-95-86-125(194-155-68-25-12-53-133(155)134-54-13-26-69-156(134)194)107-147(169)148-108-126(87-96-170(148)200)195-157-70-27-14-55-135(157)136-56-15-28-71-158(136)195)152(104-120)178-130(122-50-40-100-186-112-122)65-38-80-176(178)202-171-97-88-127(196-159-72-29-16-57-137(159)138-58-17-30-73-160(138)196)109-149(171)150-110-128(89-98-172(150)202)197-161-74-31-18-59-139(161)140-60-19-32-75-162(140)197/h1-112H.
What are the key properties of 3,6-di(carbazol-9-yl)-9-[2-[5-[4-[3-[9-[9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)-6-pyridin-3-ylphenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazol-3-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-3-pyridin-3-ylphenyl]carbazole?
3,6-di(carbazol-9-yl)-9-[2-[5-[4-[3-[9-[9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)-6-pyridin-3-ylphenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazol-3-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-3-pyridin-3-ylphenyl]carbazole has a molecular weight of 2575.05 g/mol, XLogP of 46.15, 21 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-di(carbazol-9-yl)-9-[2-[5-[4-[3-[9-[9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)-6-pyridin-3-ylphenyl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazol-3-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-3-pyridin-3-ylphenyl]carbazole is sourced from PubChem (CID 138663312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).