C184H112N18 — CID 138663312
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.
| Compound Name | 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 |
| Molecular Formula | C184H112N18 |
| Molecular Weight | 2575.05 g/mol |
| Exact Mass | 2572.93 |
| IUPAC Name | 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 |
| SMILES | 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 |
| InChI | 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 |
| InChIKey | FSQMKPKWZBVGPO-UHFFFAOYSA-N |
| XLogP | 46.15 |
| TPSA | 152.42 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 202 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2575.05 |
| LogP ≤ 5 | 46.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |