C385H237NO10 — CID 162005383
10-(10-dibenzofuran-3-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-(10-dibenzofuran-4-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;10-[10-(7,7-dimethylbenzo[g]fluoren-9-yl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;10-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;10-[10-(9,9-diphenylfluoren-2-yl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;3-(10-naphtho[2,1-b][1]benzofuran-10-ylanthracen-9-yl)-9-phenylcarbazole;10-[10-(9,9'-spirobi[fluorene]-2-yl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran (PubChem CID 162005383) has the molecular formula C385H237NO10 and a molecular weight of 5037.13 g/mol. Its IUPAC name is 10-(10-dibenzofuran-3-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-(10-dibenzofuran-4-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;10-[10-(7,7-dimethylbenzo[g]fluoren-9-yl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;10-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;10-[10-(9,9-diphenylfluoren-2-yl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;3-(10-naphtho[2,1-b][1]benzofuran-10-ylanthracen-9-yl)-9-phenylcarbazole;10-[10-(9,9'-spirobi[fluorene]-2-yl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran.
| Compound Name | 10-(10-dibenzofuran-3-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-(10-dibenzofuran-4-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;10-[10-(7,7-dimethylbenzo[g]fluoren-9-yl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;10-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;10-[10-(9,9-diphenylfluoren-2-yl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;3-(10-naphtho[2,1-b][1]benzofuran-10-ylanthracen-9-yl)-9-phenylcarbazole;10-[10-(9,9'-spirobi[fluorene]-2-yl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran |
|---|---|
| PubChem CID | 162005383 |
| Molecular Formula | C385H237NO10 |
| Molecular Weight | 5037.13 g/mol |
| Exact Mass | 5032.81 |
| IUPAC Name | 10-(10-dibenzofuran-3-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-(10-dibenzofuran-4-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;10-[10-(7,7-dimethylbenzo[c]fluoren-5-yl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;10-[10-(7,7-dimethylbenzo[g]fluoren-9-yl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;10-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;10-[10-(9,9-diphenylfluoren-2-yl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;3-(10-naphtho[2,1-b][1]benzofuran-10-ylanthracen-9-yl)-9-phenylcarbazole;10-[10-(9,9'-spirobi[fluorene]-2-yl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran |
| SMILES | CC1(C)c2cc(-c3c4ccccc4c(-c4ccc5oc6ccc7ccccc7c6c5c4)c4ccccc34)ccc2-c2c1ccc1ccccc21.CC1(C)c2ccccc2-c2c1cc(-c1c3ccccc3c(-c3ccc4oc5ccc6ccccc6c5c4c3)c3ccccc13)c1ccccc21.CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccc5oc6ccc7ccccc7c6c5c4)c4ccccc34)cc21.c1ccc(-n2c3ccccc3c3cc(-c4c5ccccc5c(-c5ccc6oc7ccc8ccccc8c7c6c5)c5ccccc45)ccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(-c4c5ccccc5c(-c5ccc6oc7ccc8ccccc8c7c6c5)c5ccccc45)cc32)cc1.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccc5oc6ccc7ccccc7c6c5c4)c4ccccc34)cc21.c1ccc2c(c1)ccc1oc3ccc(-c4c5ccccc5c(-c5ccc6c(c5)oc5ccccc56)c5ccccc45)cc3c12.c1ccc2c(c1)ccc1oc3ccc(-c4c5ccccc5c(-c5cccc6c5oc5ccccc56)c5ccccc45)cc3c12 |
| InChI | InChI=1S/C55H32O.C55H34O.2C49H32O.C48H29NO.C45H30O.2C42H24O2/c1-2-14-36-33(13-1)26-30-51-54(36)45-31-34(27-29-50(45)56-51)52-41-18-3-5-20-43(41)53(44-21-6-4-19-42(44)52)35-25-28-40-39-17-9-12-24-48(39)55(49(40)32-35)46-22-10-7-15-37(46)38-16-8-11-23-47(38)55;1-3-16-38(17-4-1)55(39-18-5-2-6-19-39)48-26-14-13-21-41(48)42-30-27-37(34-49(42)55)53-45-24-11-9-22-43(45)52(44-23-10-12-25-46(44)53)36-29-31-50-47(33-36)54-40-20-8-7-15-35(40)28-32-51(54)56-50;1-49(2)41-24-20-29-11-3-5-13-33(29)47(41)39-23-19-32(28-42(39)49)46-37-17-9-7-15-35(37)45(36-16-8-10-18-38(36)46)31-22-25-43-40(27-31)48-34-14-6-4-12-30(34)21-26-44(48)50-43;1-49(2)41-22-12-11-21-38(41)47-33-16-6-5-15-32(33)39(28-42(47)49)46-36-19-9-7-17-34(36)45(35-18-8-10-20-37(35)46)30-24-25-43-40(27-30)48-31-14-4-3-13-29(31)23-26-44(48)50-43;1-2-13-33(14-3-1)49-42-21-11-10-16-35(42)40-28-31(22-25-43(40)49)46-36-17-6-8-19-38(36)47(39-20-9-7-18-37(39)46)32-24-26-44-41(29-32)48-34-15-5-4-12-30(34)23-27-45(48)50-44;1-45(2)38-18-10-9-13-31(38)32-22-19-29(26-39(32)45)43-35-16-7-5-14-33(35)42(34-15-6-8-17-36(34)43)28-21-23-40-37(25-28)44-30-12-4-3-11-27(30)20-24-41(44)46-40;1-2-11-27-25(10-1)20-23-38-41(27)35-24-26(21-22-37(35)43-38)39-29-13-3-5-15-31(29)40(32-16-6-4-14-30(32)39)34-18-9-17-33-28-12-7-8-19-36(28)44-42(33)34;1-2-10-28-25(9-1)18-22-38-42(28)35-23-26(19-21-37(35)43-38)40-31-12-3-5-14-33(31)41(34-15-6-4-13-32(34)40)27-17-20-30-29-11-7-8-16-36(29)44-39(30)24-27/h1-32H;1-34H;2*3-28H,1-2H3;1-29H;3-26H,1-2H3;2*1-24H |
| InChIKey | YSTMPIFYVPECIZ-UHFFFAOYSA-N |
| XLogP | 107.86 |
| TPSA | 136.33 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 396 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5037.13 |
| LogP ≤ 5 | 107.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |