C310H182N2O2S9 — CID 158688512
3-(10-dibenzothiophen-2-ylanthracen-9-yl)naphtho[2,3-b][1]benzothiole;3-(10-dibenzothiophen-4-ylanthracen-9-yl)naphtho[2,3-b][1]benzothiole;3-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzothiole;2-(10-naphtho[2,3-b][1]benzothiol-3-ylanthracen-9-yl)dibenzofuran;4-(10-naphtho[2,3-b][1]benzothiol-3-ylanthracen-9-yl)dibenzofuran;3-(10-naphtho[2,3-b][1]benzothiol-3-ylanthracen-9-yl)-9-phenylcarbazole;9-[4-(10-naphtho[2,3-b][1]benzothiol-3-ylanthracen-9-yl)phenyl]carbazole (PubChem CID 158688512) has the molecular formula C310H182N2O2S9 and a molecular weight of 4255.48 g/mol. Its IUPAC name is 3-(10-dibenzothiophen-2-ylanthracen-9-yl)naphtho[2,3-b][1]benzothiole;3-(10-dibenzothiophen-4-ylanthracen-9-yl)naphtho[2,3-b][1]benzothiole;3-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzothiole;2-(10-naphtho[2,3-b][1]benzothiol-3-ylanthracen-9-yl)dibenzofuran;4-(10-naphtho[2,3-b][1]benzothiol-3-ylanthracen-9-yl)dibenzofuran;3-(10-naphtho[2,3-b][1]benzothiol-3-ylanthracen-9-yl)-9-phenylcarbazole;9-[4-(10-naphtho[2,3-b][1]benzothiol-3-ylanthracen-9-yl)phenyl]carbazole.
| Compound Name | 3-(10-dibenzothiophen-2-ylanthracen-9-yl)naphtho[2,3-b][1]benzothiole;3-(10-dibenzothiophen-4-ylanthracen-9-yl)naphtho[2,3-b][1]benzothiole;3-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzothiole;2-(10-naphtho[2,3-b][1]benzothiol-3-ylanthracen-9-yl)dibenzofuran;4-(10-naphtho[2,3-b][1]benzothiol-3-ylanthracen-9-yl)dibenzofuran;3-(10-naphtho[2,3-b][1]benzothiol-3-ylanthracen-9-yl)-9-phenylcarbazole;9-[4-(10-naphtho[2,3-b][1]benzothiol-3-ylanthracen-9-yl)phenyl]carbazole |
|---|---|
| PubChem CID | 158688512 |
| Molecular Formula | C310H182N2O2S9 |
| Molecular Weight | 4255.48 g/mol |
| Exact Mass | 4251.17 |
| IUPAC Name | 3-(10-dibenzothiophen-2-ylanthracen-9-yl)naphtho[2,3-b][1]benzothiole;3-(10-dibenzothiophen-4-ylanthracen-9-yl)naphtho[2,3-b][1]benzothiole;3-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzothiole;2-(10-naphtho[2,3-b][1]benzothiol-3-ylanthracen-9-yl)dibenzofuran;4-(10-naphtho[2,3-b][1]benzothiol-3-ylanthracen-9-yl)dibenzofuran;3-(10-naphtho[2,3-b][1]benzothiol-3-ylanthracen-9-yl)-9-phenylcarbazole;9-[4-(10-naphtho[2,3-b][1]benzothiol-3-ylanthracen-9-yl)phenyl]carbazole |
| SMILES | c1ccc(-n2c3ccccc3c3cc(-c4c5ccccc5c(-c5ccc6c(c5)sc5cc7ccccc7cc56)c5ccccc45)ccc32)cc1.c1ccc2cc(-c3ccc(-c4c5ccccc5c(-c5ccc6c(c5)sc5cc7ccccc7cc56)c5ccccc45)cc3)ccc2c1.c1ccc2cc3c(cc2c1)sc1cc(-c2c4ccccc4c(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccccc24)ccc13.c1ccc2cc3c(cc2c1)sc1cc(-c2c4ccccc4c(-c4ccc5oc6ccccc6c5c4)c4ccccc24)ccc13.c1ccc2cc3c(cc2c1)sc1cc(-c2c4ccccc4c(-c4ccc5sc6ccccc6c5c4)c4ccccc24)ccc13.c1ccc2cc3c(cc2c1)sc1cc(-c2c4ccccc4c(-c4cccc5c4oc4ccccc45)c4ccccc24)ccc13.c1ccc2cc3c(cc2c1)sc1cc(-c2c4ccccc4c(-c4cccc5c4sc4ccccc45)c4ccccc24)ccc13 |
| InChI | InChI=1S/2C48H29NS.C46H28S.2C42H24OS.2C42H24S2/c1-2-12-32-28-46-42(27-31(32)11-1)37-26-23-33(29-45(37)50-46)48-40-17-5-3-15-38(40)47(39-16-4-6-18-41(39)48)30-21-24-34(25-22-30)49-43-19-9-7-13-35(43)36-14-8-10-20-44(36)49;1-2-14-34(15-3-1)49-43-21-11-10-16-35(43)41-27-32(23-25-44(41)49)47-37-17-6-8-19-39(37)48(40-20-9-7-18-38(40)47)33-22-24-36-42-26-30-12-4-5-13-31(30)28-46(42)50-45(36)29-33;1-2-10-32-25-35(22-19-29(32)9-1)30-17-20-31(21-18-30)45-38-13-5-7-15-40(38)46(41-16-8-6-14-39(41)45)36-23-24-37-42-26-33-11-3-4-12-34(33)27-44(42)47-43(37)28-36;1-2-11-26-23-39-36(22-25(26)10-1)29-21-20-27(24-38(29)44-39)40-30-13-3-5-15-32(30)41(33-16-6-4-14-31(33)40)35-18-9-17-34-28-12-7-8-19-37(28)43-42(34)35;1-2-10-26-23-40-36(21-25(26)9-1)30-19-17-28(24-39(30)44-40)42-33-14-5-3-12-31(33)41(32-13-4-6-15-34(32)42)27-18-20-38-35(22-27)29-11-7-8-16-37(29)43-38;1-2-11-26-23-39-36(22-25(26)10-1)29-21-20-27(24-38(29)43-39)40-30-13-3-5-15-32(30)41(33-16-6-4-14-31(33)40)35-18-9-17-34-28-12-7-8-19-37(28)44-42(34)35;1-2-10-26-23-40-36(21-25(26)9-1)30-19-17-28(24-39(30)44-40)42-33-14-5-3-12-31(33)41(32-13-4-6-15-34(32)42)27-18-20-38-35(22-27)29-11-7-8-16-37(29)43-38/h2*1-29H;1-28H;4*1-24H |
| InChIKey | IGAVMPAYABHCOV-UHFFFAOYSA-N |
| XLogP | 93.49 |
| TPSA | 36.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 323 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4255.48 |
| LogP ≤ 5 | 93.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 13 |