C338H240O — CID 161035826
9,10-bis(9,9-dimethylfluoren-2-yl)anthracene;9-(9,9-dimethylfluoren-2-yl)-10-naphthalen-1-ylanthracene;9-(9,9-dimethylfluoren-2-yl)-10-naphthalen-2-ylanthracene;9-[3-(9,9-dimethylfluoren-2-yl)phenyl]-10-naphthalen-1-ylanthracene;9-[3-(9,9-dimethylfluoren-2-yl)phenyl]-10-naphthalen-2-ylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)phenyl]-10-naphthalen-1-ylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)phenyl]-10-naphthalen-2-ylanthracene;2-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran (PubChem CID 161035826) has the molecular formula C338H240O and a molecular weight of 4317.64 g/mol. Its IUPAC name is 9,10-bis(9,9-dimethylfluoren-2-yl)anthracene;9-(9,9-dimethylfluoren-2-yl)-10-naphthalen-1-ylanthracene;9-(9,9-dimethylfluoren-2-yl)-10-naphthalen-2-ylanthracene;9-[3-(9,9-dimethylfluoren-2-yl)phenyl]-10-naphthalen-1-ylanthracene;9-[3-(9,9-dimethylfluoren-2-yl)phenyl]-10-naphthalen-2-ylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)phenyl]-10-naphthalen-1-ylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)phenyl]-10-naphthalen-2-ylanthracene;2-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran.
| Compound Name | 9,10-bis(9,9-dimethylfluoren-2-yl)anthracene;9-(9,9-dimethylfluoren-2-yl)-10-naphthalen-1-ylanthracene;9-(9,9-dimethylfluoren-2-yl)-10-naphthalen-2-ylanthracene;9-[3-(9,9-dimethylfluoren-2-yl)phenyl]-10-naphthalen-1-ylanthracene;9-[3-(9,9-dimethylfluoren-2-yl)phenyl]-10-naphthalen-2-ylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)phenyl]-10-naphthalen-1-ylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)phenyl]-10-naphthalen-2-ylanthracene;2-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran |
|---|---|
| PubChem CID | 161035826 |
| Molecular Formula | C338H240O |
| Molecular Weight | 4317.64 g/mol |
| Exact Mass | 4313.87 |
| IUPAC Name | 9,10-bis(9,9-dimethylfluoren-2-yl)anthracene;9-(9,9-dimethylfluoren-2-yl)-10-naphthalen-1-ylanthracene;9-(9,9-dimethylfluoren-2-yl)-10-naphthalen-2-ylanthracene;9-[3-(9,9-dimethylfluoren-2-yl)phenyl]-10-naphthalen-1-ylanthracene;9-[3-(9,9-dimethylfluoren-2-yl)phenyl]-10-naphthalen-2-ylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)phenyl]-10-naphthalen-1-ylanthracene;9-[4-(9,9-dimethylfluoren-2-yl)phenyl]-10-naphthalen-2-ylanthracene;2-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4ccccc34)cc21.CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)cc21.CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(-c3cccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)c3)cc21.CC1(C)c2ccccc2-c2ccc(-c3cccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)c3)cc21.c1ccc2cc(-c3c4ccccc4c(-c4ccc5oc6ccccc6c5c4)c4ccccc34)ccc2c1 |
| InChI | InChI=1S/4C45H32.C44H34.2C39H28.C36H22O/c1-45(2)41-24-10-9-18-34(41)35-26-25-31(28-42(35)45)30-15-11-16-32(27-30)43-37-19-5-7-21-39(37)44(40-22-8-6-20-38(40)43)36-23-12-14-29-13-3-4-17-33(29)36;1-45(2)41-21-10-9-15-34(41)35-27-26-32(28-42(35)45)29-22-24-31(25-23-29)43-37-16-5-7-18-39(37)44(40-19-8-6-17-38(40)43)36-20-11-13-30-12-3-4-14-33(30)36;1-45(2)41-21-10-9-16-35(41)36-25-24-32(28-42(36)45)31-14-11-15-33(27-31)43-37-17-5-7-19-39(37)44(40-20-8-6-18-38(40)43)34-23-22-29-12-3-4-13-30(29)26-34;1-45(2)41-18-10-9-13-35(41)36-26-25-33(28-42(36)45)30-19-22-31(23-20-30)43-37-14-5-7-16-39(37)44(40-17-8-6-15-38(40)43)34-24-21-29-11-3-4-12-32(29)27-34;1-43(2)37-19-11-9-13-29(37)31-23-21-27(25-39(31)43)41-33-15-5-7-17-35(33)42(36-18-8-6-16-34(36)41)28-22-24-32-30-14-10-12-20-38(30)44(3,4)40(32)26-28;1-39(2)35-21-10-9-15-28(35)29-23-22-26(24-36(29)39)37-31-16-5-7-18-33(31)38(34-19-8-6-17-32(34)37)30-20-11-13-25-12-3-4-14-27(25)30;1-39(2)35-18-10-9-13-29(35)30-22-21-28(24-36(30)39)38-33-16-7-5-14-31(33)37(32-15-6-8-17-34(32)38)27-20-19-25-11-3-4-12-26(25)23-27;1-2-10-24-21-25(18-17-23(24)9-1)35-28-12-3-5-14-30(28)36(31-15-6-4-13-29(31)35)26-19-20-34-32(22-26)27-11-7-8-16-33(27)37-34/h4*3-28H,1-2H3;5-26H,1-4H3;2*3-24H,1-2H3;1-22H |
| InChIKey | UAFVQTKMIJEUBQ-UHFFFAOYSA-N |
| XLogP | 93.71 |
| TPSA | 13.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 339 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4317.64 |
| LogP ≤ 5 | 93.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |