C146H94N10 — CID 160870550
9-[3-carbazol-9-yl-5-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]phenyl]carbazole;5-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]-1-N,1-N,3-N,3-N-tetranaphthalen-2-ylbenzene-1,3-diamine (PubChem CID 160870550) has the molecular formula C146H94N10 and a molecular weight of 1988.43 g/mol. Its IUPAC name is 9-[3-carbazol-9-yl-5-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]phenyl]carbazole;5-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]-1-N,1-N,3-N,3-N-tetranaphthalen-2-ylbenzene-1,3-diamine.
| Compound Name | 9-[3-carbazol-9-yl-5-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]phenyl]carbazole;5-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]-1-N,1-N,3-N,3-N-tetranaphthalen-2-ylbenzene-1,3-diamine |
|---|---|
| PubChem CID | 160870550 |
| Molecular Formula | C146H94N10 |
| Molecular Weight | 1988.43 g/mol |
| Exact Mass | 1986.77 |
| IUPAC Name | 9-[3-carbazol-9-yl-5-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]phenyl]carbazole;5-[5-[3,5-di(carbazol-9-yl)phenyl]-3-pyridinyl]-1-N,1-N,3-N,3-N-tetranaphthalen-2-ylbenzene-1,3-diamine |
| SMILES | c1ccc2c(c1)c1ccccc1n2-c1cc(-c2cncc(-c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc2cc(N(c3cc(-c4cncc(-c5cc(-n6c7ccccc7c7ccccc76)cc(-n6c7ccccc7c7ccccc76)c5)c4)cc(N(c4ccc5ccccc5c4)c4ccc5ccccc5c4)c3)c3ccc4ccccc4c3)ccc2c1 |
| InChI | InChI=1S/C81H53N5.C65H41N5/c1-5-21-58-42-66(37-33-54(58)17-1)83(67-38-34-55-18-2-6-22-59(55)43-67)70-46-62(47-71(50-70)84(68-39-35-56-19-3-7-23-60(56)44-68)69-40-36-57-20-4-8-24-61(57)45-69)64-41-65(53-82-52-64)63-48-72(85-78-29-13-9-25-74(78)75-26-10-14-30-79(75)85)51-73(49-63)86-80-31-15-11-27-76(80)77-28-12-16-32-81(77)86;1-9-25-58-50(17-1)51-18-2-10-26-59(51)67(58)46-34-42(35-47(38-46)68-60-27-11-3-19-52(60)53-20-4-12-28-61(53)68)44-33-45(41-66-40-44)43-36-48(69-62-29-13-5-21-54(62)55-22-6-14-30-63(55)69)39-49(37-43)70-64-31-15-7-23-56(64)57-24-8-16-32-65(57)70/h1-53H;1-41H |
| InChIKey | SLRSSLWTBXGWND-UHFFFAOYSA-N |
| XLogP | 38.97 |
| TPSA | 61.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 156 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1988.43 |
| LogP ≤ 5 | 38.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |