C186H130N10 — CID 160816832
10-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine;9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;10-[3,5-di(carbazol-9-yl)phenyl]-9,9-dimethylacridine;9-[4-(3,5-diphenylphenyl)phenyl]carbazole (PubChem CID 160816832) has the molecular formula C186H130N10 and a molecular weight of 2505.16 g/mol. Its IUPAC name is 10-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine;9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;10-[3,5-di(carbazol-9-yl)phenyl]-9,9-dimethylacridine;9-[4-(3,5-diphenylphenyl)phenyl]carbazole.
| Compound Name | 10-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine;9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;10-[3,5-di(carbazol-9-yl)phenyl]-9,9-dimethylacridine;9-[4-(3,5-diphenylphenyl)phenyl]carbazole |
|---|---|
| PubChem CID | 160816832 |
| Molecular Formula | C186H130N10 |
| Molecular Weight | 2505.16 g/mol |
| Exact Mass | 2503.05 |
| IUPAC Name | 10-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine;9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;10-[3,5-di(carbazol-9-yl)phenyl]-9,9-dimethylacridine;9-[4-(3,5-diphenylphenyl)phenyl]carbazole |
| SMILES | CC1(C)c2ccccc2N(c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)c2ccccc21.CC1(C)c2ccccc2N(c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)c2ccccc21.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)cc1 |
| InChI | InChI=1S/C57H41N3.C48H31N3.C45H33N3.C36H25N/c1-57(2)49-19-7-13-25-55(49)60(56-26-14-8-20-50(56)57)44-36-40(38-27-31-42(32-28-38)58-51-21-9-3-15-45(51)46-16-4-10-22-52(46)58)35-41(37-44)39-29-33-43(34-30-39)59-53-23-11-5-17-47(53)48-18-6-12-24-54(48)59;1-7-19-43-37(13-1)38-14-2-8-20-44(38)49(43)34-27-25-32(26-28-34)33-29-35(50-45-21-9-3-15-39(45)40-16-4-10-22-46(40)50)31-36(30-33)51-47-23-11-5-17-41(47)42-18-6-12-24-48(42)51;1-45(2)37-19-7-13-25-43(37)48(44-26-14-8-20-38(44)45)32-28-30(46-39-21-9-3-15-33(39)34-16-4-10-22-40(34)46)27-31(29-32)47-41-23-11-5-17-35(41)36-18-6-12-24-42(36)47;1-3-11-26(12-4-1)29-23-30(27-13-5-2-6-14-27)25-31(24-29)28-19-21-32(22-20-28)37-35-17-9-7-15-33(35)34-16-8-10-18-36(34)37/h3-37H,1-2H3;1-31H;3-29H,1-2H3;1-25H |
| InChIKey | SEZZIAKXBBQQAD-UHFFFAOYSA-N |
| XLogP | 49.74 |
| TPSA | 45.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 196 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2505.16 |
| LogP ≤ 5 | 49.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |