C420H262 — CID 162154599
3-(7-tert-butylpyren-2-yl)-7,12-diphenylbenzo[k]fluoranthene;3-chrysen-6-yl-7,12-diphenylbenzo[k]fluoranthene;3-(9,10-diphenylanthracen-2-yl)-7,12-diphenylbenzo[k]fluoranthene;7,12-diphenyl-3-(7-phenylnaphthalen-2-yl)benzo[k]fluoranthene;7,12-diphenyl-3-[4-(2-phenylphenyl)phenyl]benzo[k]fluoranthene;7,12-diphenyl-3-(6-phenylpyren-1-yl)benzo[k]fluoranthene;3-(10-naphthalen-2-ylanthracen-9-yl)-7,12-diphenylbenzo[k]fluoranthene;3-(6-naphthalen-1-ylnaphthalen-2-yl)-7,12-diphenylbenzo[k]fluoranthene (PubChem CID 162154599) has the molecular formula C420H262 and a molecular weight of 5308.72 g/mol. Its IUPAC name is 3-(7-tert-butylpyren-2-yl)-7,12-diphenylbenzo[k]fluoranthene;3-chrysen-6-yl-7,12-diphenylbenzo[k]fluoranthene;3-(9,10-diphenylanthracen-2-yl)-7,12-diphenylbenzo[k]fluoranthene;7,12-diphenyl-3-(7-phenylnaphthalen-2-yl)benzo[k]fluoranthene;7,12-diphenyl-3-[4-(2-phenylphenyl)phenyl]benzo[k]fluoranthene;7,12-diphenyl-3-(6-phenylpyren-1-yl)benzo[k]fluoranthene;3-(10-naphthalen-2-ylanthracen-9-yl)-7,12-diphenylbenzo[k]fluoranthene;3-(6-naphthalen-1-ylnaphthalen-2-yl)-7,12-diphenylbenzo[k]fluoranthene.
| Compound Name | 3-(7-tert-butylpyren-2-yl)-7,12-diphenylbenzo[k]fluoranthene;3-chrysen-6-yl-7,12-diphenylbenzo[k]fluoranthene;3-(9,10-diphenylanthracen-2-yl)-7,12-diphenylbenzo[k]fluoranthene;7,12-diphenyl-3-(7-phenylnaphthalen-2-yl)benzo[k]fluoranthene;7,12-diphenyl-3-[4-(2-phenylphenyl)phenyl]benzo[k]fluoranthene;7,12-diphenyl-3-(6-phenylpyren-1-yl)benzo[k]fluoranthene;3-(10-naphthalen-2-ylanthracen-9-yl)-7,12-diphenylbenzo[k]fluoranthene;3-(6-naphthalen-1-ylnaphthalen-2-yl)-7,12-diphenylbenzo[k]fluoranthene |
|---|---|
| PubChem CID | 162154599 |
| Molecular Formula | C420H262 |
| Molecular Weight | 5308.72 g/mol |
| Exact Mass | 5304.05 |
| IUPAC Name | 3-(7-tert-butylpyren-2-yl)-7,12-diphenylbenzo[k]fluoranthene;3-chrysen-6-yl-7,12-diphenylbenzo[k]fluoranthene;3-(9,10-diphenylanthracen-2-yl)-7,12-diphenylbenzo[k]fluoranthene;7,12-diphenyl-3-(7-phenylnaphthalen-2-yl)benzo[k]fluoranthene;7,12-diphenyl-3-[4-(2-phenylphenyl)phenyl]benzo[k]fluoranthene;7,12-diphenyl-3-(6-phenylpyren-1-yl)benzo[k]fluoranthene;3-(10-naphthalen-2-ylanthracen-9-yl)-7,12-diphenylbenzo[k]fluoranthene;3-(6-naphthalen-1-ylnaphthalen-2-yl)-7,12-diphenylbenzo[k]fluoranthene |
| SMILES | CC(C)(C)c1cc2ccc3cc(-c4ccc5c6c(cccc46)-c4c-5c(-c5ccccc5)c5ccccc5c4-c4ccccc4)cc4ccc(c1)c2c34.c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2ccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)c4cccc-3c24)cc1.c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2ccc(-c4cc5c6ccccc6ccc5c5ccccc45)c4cccc-3c24)cc1.c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2ccc(-c4ccc5c(-c6ccccc6)c6ccccc6c(-c6ccccc6)c5c4)c4cccc-3c24)cc1.c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2ccc(-c4ccc5cc(-c6cccc7ccccc67)ccc5c4)c4cccc-3c24)cc1.c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2ccc(-c4ccc5ccc6c(-c7ccccc7)ccc7ccc4c5c76)c4cccc-3c24)cc1.c1ccc(-c2ccc3ccc(-c4ccc5c6c(cccc46)-c4c-5c(-c5ccccc5)c5ccccc5c4-c4ccccc4)cc3c2)cc1.c1ccc(-c2ccccc2-c2ccc(-c3ccc4c5c(cccc35)-c3c-4c(-c4ccccc4)c4ccccc4c3-c3ccccc3)cc2)cc1 |
| InChI | InChI=1S/C58H36.C56H34.C54H32.C52H36.C52H32.C50H30.C50H32.C48H30/c1-5-18-37(19-6-1)52-44-26-13-14-27-45(44)53(38-20-7-2-8-21-38)51-36-41(32-33-48(51)52)42-34-35-50-56-43(42)30-17-31-49(56)57-54(39-22-9-3-10-23-39)46-28-15-16-29-47(46)55(58(50)57)40-24-11-4-12-25-40;1-3-17-36(18-4-1)51-42-24-11-12-25-43(42)52(37-19-5-2-6-20-37)56-49-33-32-47(46-28-15-29-48(54(46)49)55(51)56)53-44-26-13-9-22-40(44)50(41-23-10-14-27-45(41)53)39-31-30-35-16-7-8-21-38(35)34-39;1-4-13-33(14-5-1)38-27-23-36-26-30-45-39(28-24-37-25-29-44(38)48(36)49(37)45)40-31-32-47-52-41(40)21-12-22-46(52)53-50(34-15-6-2-7-16-34)42-19-10-11-20-43(42)51(54(47)53)35-17-8-3-9-18-35;1-52(2,3)38-29-35-23-21-33-27-37(28-34-22-24-36(30-38)46(35)45(33)34)39-25-26-44-49-40(39)19-12-20-43(49)50-47(31-13-6-4-7-14-31)41-17-10-11-18-42(41)48(51(44)50)32-15-8-5-9-16-32;1-3-14-34(15-4-1)48-44-20-9-10-21-45(44)49(35-16-5-2-6-17-35)52-47-30-29-42(43-23-12-24-46(50(43)47)51(48)52)39-28-26-36-31-38(27-25-37(36)32-39)41-22-11-18-33-13-7-8-19-40(33)41;1-3-15-32(16-4-1)46-40-22-11-12-23-41(40)47(33-17-5-2-6-18-33)50-43-29-28-38(39-24-13-25-42(48(39)43)49(46)50)45-30-44-34-19-8-7-14-31(34)26-27-37(44)35-20-9-10-21-36(35)45;1-4-15-33(16-5-1)38-21-10-11-22-39(38)34-27-29-35(30-28-34)40-31-32-45-48-41(40)25-14-26-44(48)49-46(36-17-6-2-7-18-36)42-23-12-13-24-43(42)47(50(45)49)37-19-8-3-9-20-37;1-4-13-31(14-5-1)35-25-23-32-24-26-36(30-37(32)29-35)38-27-28-43-46-39(38)21-12-22-42(46)47-44(33-15-6-2-7-16-33)40-19-10-11-20-41(40)45(48(43)47)34-17-8-3-9-18-34/h1-36H;1-34H;1-32H;4-30H,1-3H3;1-32H;1-30H;1-32H;1-30H |
| InChIKey | ZLQSZLWIWOIDPW-UHFFFAOYSA-N |
| XLogP | 118.24 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 32 |
| Heavy Atoms | 420 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5308.72 |
| LogP ≤ 5 | 118.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |