C159H95N15 — CID 155477638
2-[3-[4-[4-[7-[11-[3-[6-(9-carbazol-9-ylbenzo[b]carbazol-5-yl)-7-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]carbazol-9-yl]benzo[b]carbazol-5-yl]naphthalen-2-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazol-9-yl]-5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]benzo[b]carbazole (PubChem CID 155477638) has the molecular formula C159H95N15 and a molecular weight of 2215.61 g/mol. Its IUPAC name is 2-[3-[4-[4-[7-[11-[3-[6-(9-carbazol-9-ylbenzo[b]carbazol-5-yl)-7-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]carbazol-9-yl]benzo[b]carbazol-5-yl]naphthalen-2-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazol-9-yl]-5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]benzo[b]carbazole.
| Compound Name | 2-[3-[4-[4-[7-[11-[3-[6-(9-carbazol-9-ylbenzo[b]carbazol-5-yl)-7-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]carbazol-9-yl]benzo[b]carbazol-5-yl]naphthalen-2-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazol-9-yl]-5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]benzo[b]carbazole |
|---|---|
| PubChem CID | 155477638 |
| Molecular Formula | C159H95N15 |
| Molecular Weight | 2215.61 g/mol |
| Exact Mass | 2213.79 |
| IUPAC Name | 2-[3-[4-[4-[7-[11-[3-[6-(9-carbazol-9-ylbenzo[b]carbazol-5-yl)-7-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]carbazol-9-yl]benzo[b]carbazol-5-yl]naphthalen-2-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazol-9-yl]-5-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]benzo[b]carbazole |
| SMILES | c1ccc(-c2nc(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)c4cc6ccccc6cc4n5-c4c(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)ccc5ccccc45)cc3)nc(-c3ccc4ccc(-n5c6ccccc6c6c(-n7c8ccccc8c8cc(-c9ccc%10cc(-n%11c%12ccccc%12c%12cc%13cc(-n%14c%15ccccc%15c%15ccccc%15%14)ccc%13cc%12%11)c(-c%11nc(-c%12ccccc%12)nc(-c%12ccccc%12)n%11)cc%10c9)ccc87)c7ccccc7cc65)cc4c3)n2)cc1 |
| InChI | InChI=1S/C159H95N15/c1-6-35-99(36-7-1)151-160-156(104-65-62-96(63-66-104)108-73-79-141-129(87-108)124-52-24-30-58-137(124)170(141)119-77-81-143-133(95-119)132-86-105-45-16-17-46-106(105)91-145(132)174(143)149-120-48-20-18-34-98(120)72-78-128(149)158-165-152(100-37-8-2-9-38-100)161-153(166-158)101-39-10-3-11-40-101)164-157(163-151)113-69-64-97-70-75-118(84-114(97)83-113)171-140-61-33-27-55-127(140)148-147(171)94-112-47-19-21-49-121(112)150(148)173-139-60-32-26-53-125(139)130-88-109(74-80-142(130)173)107-67-68-110-93-146(134(90-115(110)82-107)159-167-154(102-41-12-4-13-42-102)162-155(168-159)103-43-14-5-15-44-103)172-138-59-31-25-54-126(138)131-89-116-85-117(76-71-111(116)92-144(131)172)169-135-56-28-22-50-122(135)123-51-23-29-57-136(123)169/h1-95H |
| InChIKey | ZVGXHYXDTGBTFJ-UHFFFAOYSA-N |
| XLogP | 40.08 |
| TPSA | 145.59 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 174 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2215.61 |
| LogP ≤ 5 | 40.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |