C301H190N26 — CID 157380165
11-(9-naphthalen-1-ylcarbazol-4-yl)-5-phenylindolo[3,2-b]carbazole;11-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylindolo[3,2-b]carbazole;5-(9-naphthalen-1-ylcarbazol-4-yl)-11-pyrimidin-2-ylindolo[3,2-b]carbazole;5-(9-phenylcarbazol-4-yl)-11-(1,3,5-triazin-2-yl)indolo[3,2-b]carbazole;5-phenyl-11-(9-phenylcarbazol-1-yl)indolo[3,2-b]carbazole;5-phenyl-11-(9-phenylcarbazol-3-yl)indolo[3,2-b]carbazole;5-phenyl-11-(9-phenylcarbazol-4-yl)indolo[3,2-b]carbazole (PubChem CID 157380165) has the molecular formula C301H190N26 and a molecular weight of 4171.01 g/mol. Its IUPAC name is 11-(9-naphthalen-1-ylcarbazol-4-yl)-5-phenylindolo[3,2-b]carbazole;11-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylindolo[3,2-b]carbazole;5-(9-naphthalen-1-ylcarbazol-4-yl)-11-pyrimidin-2-ylindolo[3,2-b]carbazole;5-(9-phenylcarbazol-4-yl)-11-(1,3,5-triazin-2-yl)indolo[3,2-b]carbazole;5-phenyl-11-(9-phenylcarbazol-1-yl)indolo[3,2-b]carbazole;5-phenyl-11-(9-phenylcarbazol-3-yl)indolo[3,2-b]carbazole;5-phenyl-11-(9-phenylcarbazol-4-yl)indolo[3,2-b]carbazole.
| Compound Name | 11-(9-naphthalen-1-ylcarbazol-4-yl)-5-phenylindolo[3,2-b]carbazole;11-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylindolo[3,2-b]carbazole;5-(9-naphthalen-1-ylcarbazol-4-yl)-11-pyrimidin-2-ylindolo[3,2-b]carbazole;5-(9-phenylcarbazol-4-yl)-11-(1,3,5-triazin-2-yl)indolo[3,2-b]carbazole;5-phenyl-11-(9-phenylcarbazol-1-yl)indolo[3,2-b]carbazole;5-phenyl-11-(9-phenylcarbazol-3-yl)indolo[3,2-b]carbazole;5-phenyl-11-(9-phenylcarbazol-4-yl)indolo[3,2-b]carbazole |
|---|---|
| PubChem CID | 157380165 |
| Molecular Formula | C301H190N26 |
| Molecular Weight | 4171.01 g/mol |
| Exact Mass | 4167.57 |
| IUPAC Name | 11-(9-naphthalen-1-ylcarbazol-4-yl)-5-phenylindolo[3,2-b]carbazole;11-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylindolo[3,2-b]carbazole;5-(9-naphthalen-1-ylcarbazol-4-yl)-11-pyrimidin-2-ylindolo[3,2-b]carbazole;5-(9-phenylcarbazol-4-yl)-11-(1,3,5-triazin-2-yl)indolo[3,2-b]carbazole;5-phenyl-11-(9-phenylcarbazol-1-yl)indolo[3,2-b]carbazole;5-phenyl-11-(9-phenylcarbazol-3-yl)indolo[3,2-b]carbazole;5-phenyl-11-(9-phenylcarbazol-4-yl)indolo[3,2-b]carbazole |
| SMILES | c1ccc(-n2c3ccccc3c3c(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ncncn4)cccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc6c(cc54)c4ccccc4n6-c4ccccc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc3c2c2ccccc2n3-c2ccc3ccccc3c2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc3c2c2ccccc2n3-c2cccc3ccccc23)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc3c2c2ccccc2n3-c2ccccc2)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc3c4ccccc4n(-c4ccccc4)c23)cc1.c1cnc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc3c2c2ccccc2n3-c2cccc3ccccc23)nc1 |
| InChI | InChI=1S/2C46H29N3.C44H27N5.3C42H27N3.C39H24N6/c1-2-16-31(17-3-1)47-39-22-9-6-19-33(39)36-29-45-37(28-44(36)47)34-20-7-10-23-40(34)49(45)43-27-13-26-42-46(43)35-21-8-11-24-41(35)48(42)38-25-12-15-30-14-4-5-18-32(30)38;1-2-15-32(16-3-1)47-39-20-9-6-17-34(39)37-29-45-38(28-44(37)47)35-18-7-10-21-40(35)49(45)43-24-12-23-42-46(43)36-19-8-11-22-41(36)48(42)33-26-25-30-13-4-5-14-31(30)27-33;1-2-14-29-28(12-1)13-9-21-35(29)47-38-20-8-5-17-32(38)43-39(47)22-10-23-40(43)48-36-18-6-3-15-30(36)33-27-42-34(26-41(33)48)31-16-4-7-19-37(31)49(42)44-45-24-11-25-46-44;1-3-14-28(15-4-1)43-36-22-10-8-19-31(36)34-27-41-35(26-40(34)43)32-20-9-12-24-38(32)45(41)39-25-13-21-33-30-18-7-11-23-37(30)44(42(33)39)29-16-5-2-6-17-29;1-3-14-28(15-4-1)43-37-23-12-9-20-32(37)42-38(43)24-13-25-39(42)45-36-22-11-8-19-31(36)34-26-40-33(27-41(34)45)30-18-7-10-21-35(30)44(40)29-16-5-2-6-17-29;1-3-13-28(14-4-1)43-37-20-10-7-17-31(37)34-25-30(23-24-40(34)43)45-39-22-12-9-19-33(39)36-26-41-35(27-42(36)45)32-18-8-11-21-38(32)44(41)29-15-5-2-6-16-29;1-2-11-25(12-3-1)43-33-18-9-6-15-28(33)38-34(43)19-10-20-35(38)44-31-16-7-4-13-26(31)29-22-37-30(21-36(29)44)27-14-5-8-17-32(27)45(37)39-41-23-40-24-42-39/h2*1-29H;1-27H;3*1-27H;1-24H |
| InChIKey | BKUBIMUCBMYQMC-UHFFFAOYSA-N |
| XLogP | 77.28 |
| TPSA | 167.98 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 327 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4171.01 |
| LogP ≤ 5 | 77.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 26 |