C371H224F5N3S — CID 158340649
7,12-bis(4-fluorophenyl)-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;6-(7,12-diphenylbenzo[k]fluoranthen-3-yl)naphthalene-2-carbonitrile;4-[6-(7,12-diphenylbenzo[k]fluoranthen-3-yl)naphthalen-2-yl]benzonitrile;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-benzothiophene;2-(7,12-diphenylbenzo[k]fluoranthen-3-yl)-9-phenylcarbazole;3-(2,6-diphenylphenyl)-7,12-diphenylbenzo[k]fluoranthene;7,12-diphenyl-3-(3-phenylnaphthalen-2-yl)benzo[k]fluoranthene;3-phenanthren-9-yl-7,12-diphenylbenzo[k]fluoranthene (PubChem CID 158340649) has the molecular formula C371H224F5N3S and a molecular weight of 4850.95 g/mol. Its IUPAC name is 7,12-bis(4-fluorophenyl)-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;6-(7,12-diphenylbenzo[k]fluoranthen-3-yl)naphthalene-2-carbonitrile;4-[6-(7,12-diphenylbenzo[k]fluoranthen-3-yl)naphthalen-2-yl]benzonitrile;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-benzothiophene;2-(7,12-diphenylbenzo[k]fluoranthen-3-yl)-9-phenylcarbazole;3-(2,6-diphenylphenyl)-7,12-diphenylbenzo[k]fluoranthene;7,12-diphenyl-3-(3-phenylnaphthalen-2-yl)benzo[k]fluoranthene;3-phenanthren-9-yl-7,12-diphenylbenzo[k]fluoranthene.
| Compound Name | 7,12-bis(4-fluorophenyl)-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;6-(7,12-diphenylbenzo[k]fluoranthen-3-yl)naphthalene-2-carbonitrile;4-[6-(7,12-diphenylbenzo[k]fluoranthen-3-yl)naphthalen-2-yl]benzonitrile;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-benzothiophene;2-(7,12-diphenylbenzo[k]fluoranthen-3-yl)-9-phenylcarbazole;3-(2,6-diphenylphenyl)-7,12-diphenylbenzo[k]fluoranthene;7,12-diphenyl-3-(3-phenylnaphthalen-2-yl)benzo[k]fluoranthene;3-phenanthren-9-yl-7,12-diphenylbenzo[k]fluoranthene |
|---|---|
| PubChem CID | 158340649 |
| Molecular Formula | C371H224F5N3S |
| Molecular Weight | 4850.95 g/mol |
| Exact Mass | 4846.73 |
| IUPAC Name | 7,12-bis(4-fluorophenyl)-3-[4-(trifluoromethyl)phenyl]benzo[k]fluoranthene;6-(7,12-diphenylbenzo[k]fluoranthen-3-yl)naphthalene-2-carbonitrile;4-[6-(7,12-diphenylbenzo[k]fluoranthen-3-yl)naphthalen-2-yl]benzonitrile;2-[4-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]-1-benzothiophene;2-(7,12-diphenylbenzo[k]fluoranthen-3-yl)-9-phenylcarbazole;3-(2,6-diphenylphenyl)-7,12-diphenylbenzo[k]fluoranthene;7,12-diphenyl-3-(3-phenylnaphthalen-2-yl)benzo[k]fluoranthene;3-phenanthren-9-yl-7,12-diphenylbenzo[k]fluoranthene |
| SMILES | Fc1ccc(-c2c3c(c(-c4ccc(F)cc4)c4ccccc24)-c2ccc(-c4ccc(C(F)(F)F)cc4)c4cccc-3c24)cc1.N#Cc1ccc(-c2ccc3cc(-c4ccc5c6c(cccc46)-c4c-5c(-c5ccccc5)c5ccccc5c4-c4ccccc4)ccc3c2)cc1.N#Cc1ccc2cc(-c3ccc4c5c(cccc35)-c3c-4c(-c4ccccc4)c4ccccc4c3-c3ccccc3)ccc2c1.c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2ccc(-c4cc5ccccc5c5ccccc45)c4cccc-3c24)cc1.c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2ccc(-c4ccc(-c5cc6ccccc6s5)cc4)c4cccc-3c24)cc1.c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2ccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)c4cccc-3c24)cc1.c1ccc(-c2cc3ccccc3cc2-c2ccc3c4c(cccc24)-c2c-3c(-c3ccccc3)c3ccccc3c2-c2ccccc2)cc1.c1ccc(-c2cccc(-c3ccccc3)c2-c2ccc3c4c(cccc24)-c2c-3c(-c3ccccc3)c3ccccc3c2-c2ccccc2)cc1 |
| InChI | InChI=1S/C50H31N.C50H32.C49H29N.C48H30.C46H28S.C46H28.C43H25N.C39H21F5/c1-4-15-32(16-5-1)46-40-22-10-11-23-41(40)47(33-17-6-2-7-18-33)50-43-30-29-36(39-24-14-25-42(48(39)43)49(46)50)34-27-28-38-37-21-12-13-26-44(37)51(45(38)31-34)35-19-8-3-9-20-35;1-5-17-33(18-6-1)37-27-15-28-38(34-19-7-2-8-20-34)47(37)42-31-32-44-48-41(42)29-16-30-43(48)49-45(35-21-9-3-10-22-35)39-25-13-14-26-40(39)46(50(44)49)36-23-11-4-12-24-36;50-30-31-18-20-32(21-19-31)35-22-23-37-29-38(25-24-36(37)28-35)39-26-27-44-47-40(39)16-9-17-43(47)48-45(33-10-3-1-4-11-33)41-14-7-8-15-42(41)46(49(44)48)34-12-5-2-6-13-34;1-4-15-31(16-5-1)42-29-34-21-10-11-22-35(34)30-43(42)36-27-28-41-46-37(36)25-14-26-40(46)47-44(32-17-6-2-7-18-32)38-23-12-13-24-39(38)45(48(41)47)33-19-8-3-9-20-33;1-3-12-31(13-4-1)42-36-17-8-9-18-37(36)43(32-14-5-2-6-15-32)46-39-27-26-34(35-19-11-20-38(44(35)39)45(42)46)29-22-24-30(25-23-29)41-28-33-16-7-10-21-40(33)47-41;1-3-14-29(15-4-1)42-37-22-11-12-23-38(37)43(30-16-5-2-6-17-30)46-40-27-26-35(36-24-13-25-39(44(36)40)45(42)46)41-28-31-18-7-8-19-32(31)33-20-9-10-21-34(33)41;44-26-27-18-19-31-25-32(21-20-30(31)24-27)33-22-23-38-41-34(33)16-9-17-37(41)42-39(28-10-3-1-4-11-28)35-14-7-8-15-36(35)40(43(38)42)29-12-5-2-6-13-29;40-26-16-10-23(11-17-26)34-30-4-1-2-5-31(30)35(24-12-18-27(41)19-13-24)38-33-21-20-28(22-8-14-25(15-9-22)39(42,43)44)29-6-3-7-32(36(29)33)37(34)38/h1-31H;1-32H;1-29H;1-30H;1-28H;1-28H;1-25H;1-21H |
| InChIKey | GRCVAYWNQYMGDF-UHFFFAOYSA-N |
| XLogP | 104.58 |
| TPSA | 52.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 380 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4850.95 |
| LogP ≤ 5 | 104.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |