C482H300S12 — CID 158343256
4-(10-naphthalen-1-ylanthracen-9-yl)dibenzothiophene;4-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]dibenzothiophene;4-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]dibenzothiophene;3-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzothiophene;3-[6-(10-phenylanthracen-9-yl)naphthalen-2-yl]dibenzothiophene;4-[3-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzothiophene;4-[4-(10-phenylanthracen-9-yl)naphthalen-2-yl]dibenzothiophene;3-[3-(10-phenylanthracen-9-yl)phenyl]dibenzothiophene;4-[4-(10-phenylanthracen-9-yl)phenyl]dibenzothiophene;3-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]dibenzothiophene;4-[10-(2-phenylphenyl)anthracen-9-yl]dibenzothiophene;4-[10-(3-phenylphenyl)anthracen-9-yl]dibenzothiophene (PubChem CID 158343256) has the molecular formula C482H300S12 and a molecular weight of 6476.51 g/mol. Its IUPAC name is 4-(10-naphthalen-1-ylanthracen-9-yl)dibenzothiophene;4-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]dibenzothiophene;4-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]dibenzothiophene;3-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzothiophene;3-[6-(10-phenylanthracen-9-yl)naphthalen-2-yl]dibenzothiophene;4-[3-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzothiophene;4-[4-(10-phenylanthracen-9-yl)naphthalen-2-yl]dibenzothiophene;3-[3-(10-phenylanthracen-9-yl)phenyl]dibenzothiophene;4-[4-(10-phenylanthracen-9-yl)phenyl]dibenzothiophene;3-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]dibenzothiophene;4-[10-(2-phenylphenyl)anthracen-9-yl]dibenzothiophene;4-[10-(3-phenylphenyl)anthracen-9-yl]dibenzothiophene.
| Compound Name | 4-(10-naphthalen-1-ylanthracen-9-yl)dibenzothiophene;4-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]dibenzothiophene;4-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]dibenzothiophene;3-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzothiophene;3-[6-(10-phenylanthracen-9-yl)naphthalen-2-yl]dibenzothiophene;4-[3-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzothiophene;4-[4-(10-phenylanthracen-9-yl)naphthalen-2-yl]dibenzothiophene;3-[3-(10-phenylanthracen-9-yl)phenyl]dibenzothiophene;4-[4-(10-phenylanthracen-9-yl)phenyl]dibenzothiophene;3-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]dibenzothiophene;4-[10-(2-phenylphenyl)anthracen-9-yl]dibenzothiophene;4-[10-(3-phenylphenyl)anthracen-9-yl]dibenzothiophene |
|---|---|
| PubChem CID | 158343256 |
| Molecular Formula | C482H300S12 |
| Molecular Weight | 6476.51 g/mol |
| Exact Mass | 6470.01 |
| IUPAC Name | 4-(10-naphthalen-1-ylanthracen-9-yl)dibenzothiophene;4-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]dibenzothiophene;4-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]dibenzothiophene;3-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzothiophene;3-[6-(10-phenylanthracen-9-yl)naphthalen-2-yl]dibenzothiophene;4-[3-(10-phenylanthracen-9-yl)naphthalen-1-yl]dibenzothiophene;4-[4-(10-phenylanthracen-9-yl)naphthalen-2-yl]dibenzothiophene;3-[3-(10-phenylanthracen-9-yl)phenyl]dibenzothiophene;4-[4-(10-phenylanthracen-9-yl)phenyl]dibenzothiophene;3-[10-(4-phenylnaphthalen-1-yl)anthracen-9-yl]dibenzothiophene;4-[10-(2-phenylphenyl)anthracen-9-yl]dibenzothiophene;4-[10-(3-phenylphenyl)anthracen-9-yl]dibenzothiophene |
| SMILES | c1cc(-c2cccc3ccccc23)cc(-c2c3ccccc3c(-c3cccc4c3sc3ccccc34)c3ccccc23)c1.c1ccc(-c2c3ccccc3c(-c3cc(-c4cccc5c4sc4ccccc45)c4ccccc4c3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3cc(-c4cccc5c4sc4ccccc45)cc4ccccc34)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc5c(c4)sc4ccccc45)c4ccccc34)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc(-c4cccc5c4sc4ccccc45)cc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4cc(-c5ccc6c(c5)sc5ccccc56)ccc4c3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3cccc(-c4ccc5c(c4)sc4ccccc45)c3)c3ccccc23)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc5c(c4)sc4ccccc45)c4ccccc34)c3ccccc23)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cccc5c4sc4ccccc45)c4ccccc34)c2)cc1.c1ccc(-c2ccccc2-c2c3ccccc3c(-c3cccc4c3sc3ccccc34)c3ccccc23)cc1.c1ccc2c(-c3c4ccccc4c(-c4ccc(-c5cccc6c5sc5ccccc56)cc4)c4ccccc34)cccc2c1.c1ccc2c(-c3c4ccccc4c(-c4cccc5c4sc4ccccc45)c4ccccc34)cccc2c1 |
| InChI | InChI=1S/7C42H26S.4C38H24S.C36H22S/c1-2-16-30-27(12-1)13-10-22-31(30)28-14-9-15-29(26-28)40-33-18-3-5-20-35(33)41(36-21-6-4-19-34(36)40)38-24-11-23-37-32-17-7-8-25-39(32)43-42(37)38;1-2-13-30-27(11-1)12-9-20-33(30)41-36-17-5-3-15-34(36)40(35-16-4-6-18-37(35)41)29-25-23-28(24-26-29)31-19-10-21-38-32-14-7-8-22-39(32)43-42(31)38;1-2-10-27(11-3-1)41-35-13-4-6-15-37(35)42(38-16-7-5-14-36(38)41)32-21-20-28-24-29(18-19-30(28)25-32)31-22-23-34-33-12-8-9-17-39(33)43-40(34)26-31;1-2-13-27(14-3-1)40-33-18-6-8-20-35(33)41(36-21-9-7-19-34(36)40)38-26-29(25-28-15-4-5-16-30(28)38)31-22-12-23-37-32-17-10-11-24-39(32)43-42(31)37;1-2-13-27(14-3-1)40-32-18-6-8-20-34(32)41(35-21-9-7-19-33(35)40)29-25-28-15-4-5-16-30(28)38(26-29)37-23-12-22-36-31-17-10-11-24-39(31)43-42(36)37;1-2-12-27(13-3-1)41-34-17-6-8-19-36(34)42(37-20-9-7-18-35(37)41)38-25-24-29(30-14-4-5-15-31(30)38)28-22-23-33-32-16-10-11-21-39(32)43-40(33)26-28;1-2-12-27(13-3-1)29-24-25-38(31-15-5-4-14-30(29)31)42-36-19-8-6-17-34(36)41(35-18-7-9-20-37(35)42)28-22-23-33-32-16-10-11-21-39(32)43-40(33)26-28;1-2-12-25(13-3-1)26-14-10-15-27(24-26)36-29-17-4-6-19-31(29)37(32-20-7-5-18-30(32)36)34-22-11-21-33-28-16-8-9-23-35(28)39-38(33)34;1-2-11-25(12-3-1)37-31-16-4-6-18-33(31)38(34-19-7-5-17-32(34)37)28-14-10-13-26(23-28)27-21-22-30-29-15-8-9-20-35(29)39-36(30)24-27;1-2-11-26(12-3-1)36-30-14-4-6-16-32(30)37(33-17-7-5-15-31(33)36)27-23-21-25(22-24-27)28-18-10-19-34-29-13-8-9-20-35(29)39-38(28)34;1-2-13-25(14-3-1)26-15-4-5-17-28(26)36-29-18-6-8-20-31(29)37(32-21-9-7-19-30(32)36)34-23-12-22-33-27-16-10-11-24-35(27)39-38(33)34;1-2-13-24-23(11-1)12-9-19-26(24)34-27-15-3-5-17-29(27)35(30-18-6-4-16-28(30)34)32-21-10-20-31-25-14-7-8-22-33(25)37-36(31)32/h7*1-26H;4*1-24H;1-22H |
| InChIKey | GRKJUUXLQPPGSE-UHFFFAOYSA-N |
| XLogP | 143.90 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 494 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 6476.51 |
| LogP ≤ 5 | 143.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |