C296H193N — CID 159335282
3,9-bis(3-phenylphenyl)fluoranthene;3-[2-(9,9-dimethylfluoren-1-yl)phenyl]fluoranthene;3-[2-(9,9-dimethylfluoren-4-yl)phenyl]fluoranthene;3-(4-fluoranthen-3-ylphenyl)-9-phenylcarbazole;3-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]fluoranthene;3-(7-phenylnaphthalen-2-yl)fluoranthene;3-(3-phenylphenyl)fluoranthene;9-(2-phenylphenyl)-3-(3-phenylphenyl)fluoranthene (PubChem CID 159335282) has the molecular formula C296H193N and a molecular weight of 3763.81 g/mol. Its IUPAC name is 3,9-bis(3-phenylphenyl)fluoranthene;3-[2-(9,9-dimethylfluoren-1-yl)phenyl]fluoranthene;3-[2-(9,9-dimethylfluoren-4-yl)phenyl]fluoranthene;3-(4-fluoranthen-3-ylphenyl)-9-phenylcarbazole;3-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]fluoranthene;3-(7-phenylnaphthalen-2-yl)fluoranthene;3-(3-phenylphenyl)fluoranthene;9-(2-phenylphenyl)-3-(3-phenylphenyl)fluoranthene.
| Compound Name | 3,9-bis(3-phenylphenyl)fluoranthene;3-[2-(9,9-dimethylfluoren-1-yl)phenyl]fluoranthene;3-[2-(9,9-dimethylfluoren-4-yl)phenyl]fluoranthene;3-(4-fluoranthen-3-ylphenyl)-9-phenylcarbazole;3-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]fluoranthene;3-(7-phenylnaphthalen-2-yl)fluoranthene;3-(3-phenylphenyl)fluoranthene;9-(2-phenylphenyl)-3-(3-phenylphenyl)fluoranthene |
|---|---|
| PubChem CID | 159335282 |
| Molecular Formula | C296H193N |
| Molecular Weight | 3763.81 g/mol |
| Exact Mass | 3760.51 |
| IUPAC Name | 3,9-bis(3-phenylphenyl)fluoranthene;3-[2-(9,9-dimethylfluoren-1-yl)phenyl]fluoranthene;3-[2-(9,9-dimethylfluoren-4-yl)phenyl]fluoranthene;3-(4-fluoranthen-3-ylphenyl)-9-phenylcarbazole;3-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]fluoranthene;3-(7-phenylnaphthalen-2-yl)fluoranthene;3-(3-phenylphenyl)fluoranthene;9-(2-phenylphenyl)-3-(3-phenylphenyl)fluoranthene |
| SMILES | CC1(C)c2ccccc2-c2c(-c3ccccc3-c3ccc4c5c(cccc35)-c3ccccc3-4)cccc21.CC1(C)c2ccccc2-c2cccc(-c3ccccc3-c3ccc4c5c(cccc35)-c3ccccc3-4)c21.c1cc(-c2ccc3cc(-c4ccc5ccccc5c4)ccc3c2)cc(-c2ccc3c4c(cccc24)-c2ccccc2-3)c1.c1ccc(-c2ccc3ccc(-c4ccc5c6c(cccc46)-c4ccccc4-5)cc3c2)cc1.c1ccc(-c2cccc(-c3ccc4c(c3)-c3ccc(-c5cccc(-c6ccccc6)c5)c5cccc-4c35)c2)cc1.c1ccc(-c2cccc(-c3ccc4c5c(cccc35)-c3ccc(-c5ccccc5-c5ccccc5)cc3-4)c2)cc1.c1ccc(-c2cccc(-c3ccc4c5c(cccc35)-c3ccccc3-4)c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc6c7c(cccc57)-c5ccccc5-6)cc4)ccc32)cc1 |
| InChI | InChI=1S/C42H26.C40H25N.2C40H26.2C37H26.C32H20.C28H18/c1-2-8-28-23-31(16-15-27(28)7-1)33-20-19-32-24-30(17-18-34(32)25-33)29-9-5-10-35(26-29)36-21-22-41-38-12-4-3-11-37(38)40-14-6-13-39(36)42(40)41;1-2-9-29(10-3-1)41-38-16-7-6-13-33(38)37-25-28(21-24-39(37)41)26-17-19-27(20-18-26)30-22-23-36-32-12-5-4-11-31(32)35-15-8-14-34(30)40(35)36;1-3-10-27(11-4-1)29-14-7-16-31(24-29)32-20-21-35-37-19-9-18-36-34(22-23-38(40(36)37)39(35)26-32)33-17-8-15-30(25-33)28-12-5-2-6-13-28;1-3-11-27(12-4-1)29-15-9-16-30(25-29)34-23-24-38-39-26-31(21-22-35(39)37-20-10-19-36(34)40(37)38)33-18-8-7-17-32(33)28-13-5-2-6-14-28;1-37(2)34-20-8-7-15-28(34)33-19-10-18-32(36(33)37)26-14-6-3-11-23(26)27-21-22-31-25-13-5-4-12-24(25)29-16-9-17-30(27)35(29)31;1-37(2)33-19-8-7-15-32(33)36-30(18-10-20-34(36)37)24-12-4-3-11-23(24)27-21-22-31-26-14-6-5-13-25(26)28-16-9-17-29(27)35(28)31;1-2-7-21(8-3-1)23-15-13-22-14-16-24(20-25(22)19-23)26-17-18-31-28-10-5-4-9-27(28)30-12-6-11-29(26)32(30)31;1-2-8-19(9-3-1)20-10-6-11-21(18-20)22-16-17-27-24-13-5-4-12-23(24)26-15-7-14-25(22)28(26)27/h1-26H;1-25H;2*1-26H;2*3-22H,1-2H3;1-20H;1-18H |
| InChIKey | LFLLCZWKSQZDSX-UHFFFAOYSA-N |
| XLogP | 82.07 |
| TPSA | 4.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 297 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3763.81 |
| LogP ≤ 5 | 82.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |