C296H206OS — CID 158745470
9-anthracen-9-yl-7H-benzo[c]fluorene;1,1'-biphenyl;9,10-diphenylanthracene;5,9-diphenyl-7H-benzo[c]fluorene;2,7-diphenyl-9H-fluorene;9-naphthalen-1-yl-7H-benzo[c]fluorene;naphtho[2,1-b][1]benzofuran;naphtho[2,1-b][1]benzothiole;2-phenylanthracene;9-phenylanthracene;9-phenyl-7H-benzo[c]fluorene;2-phenyl-9H-fluorene;1-phenylnaphthalene;2-phenylnaphthalene (PubChem CID 158745470) has the molecular formula C296H206OS and a molecular weight of 3810.97 g/mol. Its IUPAC name is 9-anthracen-9-yl-7H-benzo[c]fluorene;1,1'-biphenyl;9,10-diphenylanthracene;5,9-diphenyl-7H-benzo[c]fluorene;2,7-diphenyl-9H-fluorene;9-naphthalen-1-yl-7H-benzo[c]fluorene;naphtho[2,1-b][1]benzofuran;naphtho[2,1-b][1]benzothiole;2-phenylanthracene;9-phenylanthracene;9-phenyl-7H-benzo[c]fluorene;2-phenyl-9H-fluorene;1-phenylnaphthalene;2-phenylnaphthalene.
| Compound Name | 9-anthracen-9-yl-7H-benzo[c]fluorene;1,1'-biphenyl;9,10-diphenylanthracene;5,9-diphenyl-7H-benzo[c]fluorene;2,7-diphenyl-9H-fluorene;9-naphthalen-1-yl-7H-benzo[c]fluorene;naphtho[2,1-b][1]benzofuran;naphtho[2,1-b][1]benzothiole;2-phenylanthracene;9-phenylanthracene;9-phenyl-7H-benzo[c]fluorene;2-phenyl-9H-fluorene;1-phenylnaphthalene;2-phenylnaphthalene |
|---|---|
| PubChem CID | 158745470 |
| Molecular Formula | C296H206OS |
| Molecular Weight | 3810.97 g/mol |
| Exact Mass | 3807.58 |
| IUPAC Name | 9-anthracen-9-yl-7H-benzo[c]fluorene;1,1'-biphenyl;9,10-diphenylanthracene;5,9-diphenyl-7H-benzo[c]fluorene;2,7-diphenyl-9H-fluorene;9-naphthalen-1-yl-7H-benzo[c]fluorene;naphtho[2,1-b][1]benzofuran;naphtho[2,1-b][1]benzothiole;2-phenylanthracene;9-phenylanthracene;9-phenyl-7H-benzo[c]fluorene;2-phenyl-9H-fluorene;1-phenylnaphthalene;2-phenylnaphthalene |
| SMILES | c1ccc(-c2c3ccccc3c(-c3ccccc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3cc3ccccc23)cc1.c1ccc(-c2ccc3c(c2)Cc2cc(-c4ccccc4)c4ccccc4c2-3)cc1.c1ccc(-c2ccc3c(c2)Cc2cc(-c4ccccc4)ccc2-3)cc1.c1ccc(-c2ccc3c(c2)Cc2ccc4ccccc4c2-3)cc1.c1ccc(-c2ccc3c(c2)Cc2ccccc2-3)cc1.c1ccc(-c2ccc3cc4ccccc4cc3c2)cc1.c1ccc(-c2ccc3ccccc3c2)cc1.c1ccc(-c2cccc3ccccc23)cc1.c1ccc(-c2ccccc2)cc1.c1ccc2c(-c3ccc4c(c3)Cc3ccc5ccccc5c3-4)cccc2c1.c1ccc2c(c1)ccc1oc3ccccc3c12.c1ccc2c(c1)ccc1sc3ccccc3c12.c1ccc2c3c(ccc2c1)Cc1cc(-c2c4ccccc4cc4ccccc24)ccc1-3 |
| InChI | InChI=1S/C31H20.C29H20.C27H18.C26H18.C25H18.C23H16.2C20H14.C19H14.C16H10O.C16H10S.2C16H12.C12H10/c1-4-10-26-20(7-1)13-14-23-18-25-19-24(15-16-29(25)30(23)26)31-27-11-5-2-8-21(27)17-22-9-3-6-12-28(22)31;1-3-9-20(10-4-1)22-15-16-25-23(17-22)18-24-19-28(21-11-5-2-6-12-21)26-13-7-8-14-27(26)29(24)25;1-3-9-23-18(6-1)8-5-11-24(23)20-14-15-26-22(16-20)17-21-13-12-19-7-2-4-10-25(19)27(21)26;1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)26(20-13-5-2-6-14-20)24-18-10-8-16-22(24)25;1-3-7-18(8-4-1)20-11-13-24-22(15-20)17-23-16-21(12-14-25(23)24)19-9-5-2-6-10-19;1-2-6-16(7-3-1)18-12-13-22-20(14-18)15-19-11-10-17-8-4-5-9-21(17)23(19)22;1-2-8-15(9-3-1)20-18-12-6-4-10-16(18)14-17-11-5-7-13-19(17)20;1-2-6-15(7-3-1)18-10-11-19-12-16-8-4-5-9-17(16)13-20(19)14-18;1-2-6-14(7-3-1)15-10-11-19-17(12-15)13-16-8-4-5-9-18(16)19;2*1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-15;1-2-7-13(8-3-1)16-12-6-10-14-9-4-5-11-15(14)16;1-2-6-13(7-3-1)16-11-10-14-8-4-5-9-15(14)12-16;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-17,19H,18H2;1-17,19H,18H2;1-16H,17H2;1-18H;1-16H,17H2;1-14H,15H2;2*1-14H;1-12H,13H2;2*1-10H;2*1-12H;1-10H |
| InChIKey | IMVHAGBSGKGIPF-UHFFFAOYSA-N |
| XLogP | 81.92 |
| TPSA | 13.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 298 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3810.97 |
| LogP ≤ 5 | 81.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |