C365H234O — CID 167540255
9-(9,9-dimethylfluoren-2-yl)-10-naphthalen-1-yl-2-phenylanthracene;2,9-dinaphthalen-1-yl-10-naphthalen-2-ylanthracene;2,10-dinaphthalen-1-yl-9-naphthalen-2-ylanthracene;2,10-dinaphthalen-1-yl-9-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-phenanthren-9-ylanthracene;2-naphthalen-1-yl-9,10-dinaphthalen-2-ylanthracene;2-naphthalen-1-yl-10-naphthalen-2-yl-9-phenanthren-9-ylanthracene;2-(10-naphthalen-1-yl-2-phenylanthracen-9-yl)dibenzofuran (PubChem CID 167540255) has the molecular formula C365H234O and a molecular weight of 4635.89 g/mol. Its IUPAC name is 9-(9,9-dimethylfluoren-2-yl)-10-naphthalen-1-yl-2-phenylanthracene;2,9-dinaphthalen-1-yl-10-naphthalen-2-ylanthracene;2,10-dinaphthalen-1-yl-9-naphthalen-2-ylanthracene;2,10-dinaphthalen-1-yl-9-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-phenanthren-9-ylanthracene;2-naphthalen-1-yl-9,10-dinaphthalen-2-ylanthracene;2-naphthalen-1-yl-10-naphthalen-2-yl-9-phenanthren-9-ylanthracene;2-(10-naphthalen-1-yl-2-phenylanthracen-9-yl)dibenzofuran.
| Compound Name | 9-(9,9-dimethylfluoren-2-yl)-10-naphthalen-1-yl-2-phenylanthracene;2,9-dinaphthalen-1-yl-10-naphthalen-2-ylanthracene;2,10-dinaphthalen-1-yl-9-naphthalen-2-ylanthracene;2,10-dinaphthalen-1-yl-9-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-phenanthren-9-ylanthracene;2-naphthalen-1-yl-9,10-dinaphthalen-2-ylanthracene;2-naphthalen-1-yl-10-naphthalen-2-yl-9-phenanthren-9-ylanthracene;2-(10-naphthalen-1-yl-2-phenylanthracen-9-yl)dibenzofuran |
|---|---|
| PubChem CID | 167540255 |
| Molecular Formula | C365H234O |
| Molecular Weight | 4635.89 g/mol |
| Exact Mass | 4631.83 |
| IUPAC Name | 9-(9,9-dimethylfluoren-2-yl)-10-naphthalen-1-yl-2-phenylanthracene;2,9-dinaphthalen-1-yl-10-naphthalen-2-ylanthracene;2,10-dinaphthalen-1-yl-9-naphthalen-2-ylanthracene;2,10-dinaphthalen-1-yl-9-(4-naphthalen-1-ylphenyl)anthracene;2,9-dinaphthalen-1-yl-10-phenanthren-9-ylanthracene;2-naphthalen-1-yl-9,10-dinaphthalen-2-ylanthracene;2-naphthalen-1-yl-10-naphthalen-2-yl-9-phenanthren-9-ylanthracene;2-(10-naphthalen-1-yl-2-phenylanthracen-9-yl)dibenzofuran |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccc(-c5ccccc5)cc34)cc21.c1ccc(-c2ccc3c(-c4cccc5ccccc45)c4ccccc4c(-c4ccc5oc6ccccc6c5c4)c3c2)cc1.c1ccc2c(-c3ccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccc(-c6cccc7ccccc67)cc45)cc3)cccc2c1.c1ccc2c(-c3ccc4c(-c5cc6ccccc6c6ccccc56)c5ccccc5c(-c5cccc6ccccc56)c4c3)cccc2c1.c1ccc2cc(-c3c4ccccc4c(-c4cc5ccccc5c5ccccc45)c4cc(-c5cccc6ccccc56)ccc34)ccc2c1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5cccc6ccccc56)ccc34)ccc2c1.c1ccc2cc(-c3c4ccccc4c(-c4cccc5ccccc45)c4cc(-c5cccc6ccccc56)ccc34)ccc2c1.c1ccc2cc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccc(-c5cccc6ccccc56)cc34)ccc2c1 |
| InChI | InChI=1S/C50H32.2C48H30.C45H32.3C44H28.C42H26O/c1-4-18-39-33(12-1)15-9-23-41(39)36-26-28-37(29-27-36)49-45-21-7-8-22-46(45)50(44-25-11-17-35-14-3-6-20-42(35)44)47-31-30-38(32-48(47)49)43-24-10-16-34-13-2-5-19-40(34)43;1-4-18-35-31(13-1)16-11-25-37(35)34-27-28-44-46(30-34)47(41-26-12-17-32-14-2-5-19-36(32)41)42-23-9-10-24-43(42)48(44)45-29-33-15-3-6-20-38(33)39-21-7-8-22-40(39)45;1-2-14-33-28-36(25-24-31(33)12-1)47-42-21-9-10-22-43(42)48(45-29-34-15-4-6-18-39(34)40-19-7-8-20-41(40)45)46-30-35(26-27-44(46)47)38-23-11-16-32-13-3-5-17-37(32)38;1-45(2)41-22-11-10-18-34(41)35-25-24-32(28-42(35)45)43-37-19-8-9-20-38(37)44(36-21-12-16-30-15-6-7-17-33(30)36)39-26-23-31(27-40(39)43)29-13-4-3-5-14-29;1-3-13-32-26-35(22-20-29(32)10-1)43-39-17-7-8-18-40(39)44(36-23-21-30-11-2-4-14-33(30)27-36)42-28-34(24-25-41(42)43)38-19-9-15-31-12-5-6-16-37(31)38;1-2-14-32-27-34(24-23-29(32)11-1)43-39-19-7-8-20-40(39)44(38-22-10-16-31-13-4-6-18-36(31)38)41-26-25-33(28-42(41)43)37-21-9-15-30-12-3-5-17-35(30)37;1-2-14-32-27-34(24-23-29(32)11-1)43-39-19-7-8-20-40(39)44(38-22-10-16-31-13-4-6-18-36(31)38)42-28-33(25-26-41(42)43)37-21-9-15-30-12-3-5-17-35(30)37;1-2-11-27(12-3-1)29-21-23-36-38(25-29)41(30-22-24-40-37(26-30)32-16-8-9-20-39(32)43-40)34-17-6-7-18-35(34)42(36)33-19-10-14-28-13-4-5-15-31(28)33/h1-32H;2*1-30H;3-28H,1-2H3;3*1-28H;1-26H |
| InChIKey | BBZKMYDJJQBRJU-UHFFFAOYSA-N |
| XLogP | 103.20 |
| TPSA | 13.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 366 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4635.89 |
| LogP ≤ 5 | 103.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |