C145H96N8O — CID 158407162
9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5,7-diphenyl-7H-indeno[2,1-b]carbazole;bis(5,12-diphenylindolo[3,2-c]carbazole);11-phenyl-[1]benzofuro[3,2-b]carbazole (PubChem CID 158407162) has the molecular formula C145H96N8O and a molecular weight of 1966.42 g/mol. Its IUPAC name is 9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5,7-diphenyl-7H-indeno[2,1-b]carbazole;bis(5,12-diphenylindolo[3,2-c]carbazole);11-phenyl-[1]benzofuro[3,2-b]carbazole.
| Compound Name | 9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5,7-diphenyl-7H-indeno[2,1-b]carbazole;bis(5,12-diphenylindolo[3,2-c]carbazole);11-phenyl-[1]benzofuro[3,2-b]carbazole |
|---|---|
| PubChem CID | 158407162 |
| Molecular Formula | C145H96N8O |
| Molecular Weight | 1966.42 g/mol |
| Exact Mass | 1964.77 |
| IUPAC Name | 9,14-diphenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;5,7-diphenyl-7H-indeno[2,1-b]carbazole;bis(5,12-diphenylindolo[3,2-c]carbazole);11-phenyl-[1]benzofuro[3,2-b]carbazole |
| SMILES | c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4)c23)cc1.c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4)c23)cc1.c1ccc(-n2c3ccccc3c3c4c5ccccc5n(-c5ccccc5)c4ccc32)cc1.c1ccc(-n2c3ccccc3c3cc4oc5ccccc5c4cc32)cc1.c1ccc(C2c3ccccc3-c3cc4c5ccccc5n(-c5ccccc5)c4cc32)cc1 |
| InChI | InChI=1S/C31H21N.3C30H20N2.C24H15NO/c1-3-11-21(12-4-1)31-25-17-8-7-15-23(25)26-19-27-24-16-9-10-18-29(24)32(30(27)20-28(26)31)22-13-5-2-6-14-22;2*1-3-11-21(12-4-1)31-27-18-10-8-16-25(27)29-28(31)20-19-24-23-15-7-9-17-26(23)32(30(24)29)22-13-5-2-6-14-22;1-3-11-21(12-4-1)31-25-17-9-7-15-23(25)29-27(31)19-20-28-30(29)24-16-8-10-18-26(24)32(28)22-13-5-2-6-14-22;1-2-8-16(9-3-1)25-21-12-6-4-10-17(21)19-15-24-20(14-22(19)25)18-11-5-7-13-23(18)26-24/h1-20,31H;3*1-20H;1-15H |
| InChIKey | GYVODKLXYWCLIU-UHFFFAOYSA-N |
| XLogP | 38.27 |
| TPSA | 52.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 154 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1966.42 |
| LogP ≤ 5 | 38.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |