C155H91N19 — CID 134513614
2-[4-[4-[3-[7-(benzimidazolo[1,2-c]quinazolin-6-yl)benzo[c]carbazol-10-yl]phenyl]-6-phenylpyrimidin-2-yl]phenyl]-6-[10-[3-[4-[4-[6-[10-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazolin-2-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline (PubChem CID 134513614) has the molecular formula C155H91N19 and a molecular weight of 2219.57 g/mol. Its IUPAC name is 2-[4-[4-[3-[7-(benzimidazolo[1,2-c]quinazolin-6-yl)benzo[c]carbazol-10-yl]phenyl]-6-phenylpyrimidin-2-yl]phenyl]-6-[10-[3-[4-[4-[6-[10-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazolin-2-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline.
| Compound Name | 2-[4-[4-[3-[7-(benzimidazolo[1,2-c]quinazolin-6-yl)benzo[c]carbazol-10-yl]phenyl]-6-phenylpyrimidin-2-yl]phenyl]-6-[10-[3-[4-[4-[6-[10-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazolin-2-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline |
|---|---|
| PubChem CID | 134513614 |
| Molecular Formula | C155H91N19 |
| Molecular Weight | 2219.57 g/mol |
| Exact Mass | 2217.77 |
| IUPAC Name | 2-[4-[4-[3-[7-(benzimidazolo[1,2-c]quinazolin-6-yl)benzo[c]carbazol-10-yl]phenyl]-6-phenylpyrimidin-2-yl]phenyl]-6-[10-[3-[4-[4-[6-[10-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazolin-2-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]benzo[c]carbazol-7-yl]benzimidazolo[1,2-c]quinazoline |
| SMILES | c1ccc(-c2cc(-c3cccc(-c4ccc5c(c4)c4c6ccccc6ccc4n5-c4nc5ccccc5c5nc6ccccc6n45)c3)nc(-c3ccc(-c4ccc5nc(-n6c7ccc(-c8cccc(-c9nc(-c%10ccccc%10)nc(-c%10ccc(-c%11ccc%12nc(-n%13c%14ccc(-c%15cccc(-c%16nc(-c%17ccccc%17)cc(-c%17ccccc%17)n%16)c%15)cc%14c%14c%15ccccc%15ccc%14%13)n%13c%14ccccc%14nc%13c%12c%11)cc%10)n9)c8)cc7c7c8ccccc8ccc76)n6c7ccccc7nc6c5c4)cc3)n2)cc1 |
| InChI | InChI=1S/C155H91N19/c1-5-33-97(34-6-1)129-90-130(98-35-7-2-8-36-98)158-148(157-129)112-45-28-42-104(83-112)109-72-77-134-121(88-109)143-115-48-17-14-31-95(115)69-80-140(143)170(134)154-165-125-75-67-107(86-119(125)152-162-128-54-23-26-57-138(128)174(152)154)93-60-64-102(65-61-93)147-166-146(100-39-11-4-12-40-100)167-149(168-147)113-46-29-43-105(84-113)110-73-78-135-122(89-110)144-116-49-18-15-32-96(116)70-81-141(144)171(135)155-164-124-74-66-106(85-118(124)151-161-127-53-22-25-56-137(127)173(151)155)92-58-62-101(63-59-92)145-156-131(99-37-9-3-10-38-99)91-132(159-145)111-44-27-41-103(82-111)108-71-76-133-120(87-108)142-114-47-16-13-30-94(114)68-79-139(142)169(133)153-163-123-51-20-19-50-117(123)150-160-126-52-21-24-55-136(126)172(150)153/h1-91H |
| InChIKey | MUMRMJZYHPWRPM-UHFFFAOYSA-N |
| XLogP | 37.59 |
| TPSA | 195.59 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 174 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2219.57 |
| LogP ≤ 5 | 37.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 19 |