C129H81N13 — CID 155257157
3-[9-[3-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-3-yl]-9-[4-[3-[4-[4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]carbazol-9-yl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]carbazole (PubChem CID 155257157) has the molecular formula C129H81N13 and a molecular weight of 1813.16 g/mol. Its IUPAC name is 3-[9-[3-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-3-yl]-9-[4-[3-[4-[4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]carbazol-9-yl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]carbazole.
| Compound Name | 3-[9-[3-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-3-yl]-9-[4-[3-[4-[4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]carbazol-9-yl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]carbazole |
|---|---|
| PubChem CID | 155257157 |
| Molecular Formula | C129H81N13 |
| Molecular Weight | 1813.16 g/mol |
| Exact Mass | 1811.67 |
| IUPAC Name | 3-[9-[3-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazol-3-yl]-9-[4-[3-[4-[4-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]carbazol-9-yl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]carbazole |
| SMILES | c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccc(-c8cccc(-c9ccc(-c%10nc(-c%11ccc(-c%12ccccc%12)cc%11)nc(-n%11c%12ccccc%12c%12cc(-c%13ccc%14c(c%13)c%13ccccc%13n%14-c%13nc(-c%14ccccc%14)nc(-c%14ccccc%14)n%13)ccc%12%11)n%10)cc9)c8)cc7)ccc65)c4)n3)cc2)cc1 |
| InChI | InChI=1S/C129H81N13/c1-6-26-82(27-7-1)85-48-56-92(57-49-85)121-130-122(93-58-50-86(51-59-93)83-28-8-2-9-29-83)132-127(131-121)102-38-25-39-104(77-102)140-114-45-21-17-41-106(114)110-79-99(67-73-118(110)140)98-66-72-117-109(78-98)105-40-16-20-44-113(105)139(117)103-70-64-89(65-71-103)97-37-24-36-96(76-97)88-54-62-95(63-55-88)126-134-125(94-60-52-87(53-61-94)84-30-10-3-11-31-84)137-129(138-126)142-116-47-23-19-43-108(116)112-81-101(69-75-120(112)142)100-68-74-119-111(80-100)107-42-18-22-46-115(107)141(119)128-135-123(90-32-12-4-13-33-90)133-124(136-128)91-34-14-5-15-35-91/h1-81H |
| InChIKey | INULXYIGSOKXNB-UHFFFAOYSA-N |
| XLogP | 31.97 |
| TPSA | 135.73 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 142 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1813.16 |
| LogP ≤ 5 | 31.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 13 |