C156H104N8 — CID 159455961
5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-(4-phenylphenyl)indolo[2,3-b]carbazole (PubChem CID 159455961) has the molecular formula C156H104N8 and a molecular weight of 2090.60 g/mol. Its IUPAC name is 5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-(4-phenylphenyl)indolo[2,3-b]carbazole.
| Compound Name | 5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-(4-phenylphenyl)indolo[2,3-b]carbazole |
|---|---|
| PubChem CID | 159455961 |
| Molecular Formula | C156H104N8 |
| Molecular Weight | 2090.60 g/mol |
| Exact Mass | 2088.84 |
| IUPAC Name | 5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-(4-phenylphenyl)indolo[2,3-b]carbazole |
| SMILES | c1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6cc(-c7ccccc7)cc(-c7ccccc7)c6)c5cc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccc(-c7ccccc7)cc6)c5cc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccccc6)c5cc43)cc2)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccccc5)c4cc32)cc1 |
| InChI | InChI=1S/C48H32N2.C42H28N2.C36H24N2.C30H20N2/c1-4-14-33(15-5-1)36-24-26-39(27-25-36)49-45-22-12-10-20-41(45)43-31-44-42-21-11-13-23-46(42)50(48(44)32-47(43)49)40-29-37(34-16-6-2-7-17-34)28-38(30-40)35-18-8-3-9-19-35;1-3-11-29(12-4-1)31-19-23-33(24-20-31)43-39-17-9-7-15-35(39)37-27-38-36-16-8-10-18-40(36)44(42(38)28-41(37)43)34-25-21-32(22-26-34)30-13-5-2-6-14-30;1-3-11-25(12-4-1)26-19-21-28(22-20-26)38-34-18-10-8-16-30(34)32-23-31-29-15-7-9-17-33(29)37(35(31)24-36(32)38)27-13-5-2-6-14-27;1-3-11-21(12-4-1)31-27-17-9-7-15-23(27)25-19-26-24-16-8-10-18-28(24)32(30(26)20-29(25)31)22-13-5-2-6-14-22/h1-32H;1-28H;1-24H;1-20H |
| InChIKey | LTYZAYYPQCUMED-UHFFFAOYSA-N |
| XLogP | 41.53 |
| TPSA | 39.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 164 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2090.60 |
| LogP ≤ 5 | 41.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |