C373H247N — CID 164994558
2,5-ditert-butylperylene;9-[3-(3,5-diphenylphenyl)phenyl]-10-naphthalen-1-ylanthracene;1-[3,5-di(pyren-1-yl)phenyl]pyrene;9-(9H-fluoren-1-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;3-(10-naphthalen-1-ylanthracen-9-yl)-9-phenylcarbazole;9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-phenanthren-2-yl-10-phenylanthracene;2-[3-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]pyrene;9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene (PubChem CID 164994558) has the molecular formula C373H247N and a molecular weight of 4743.09 g/mol. Its IUPAC name is 2,5-ditert-butylperylene;9-[3-(3,5-diphenylphenyl)phenyl]-10-naphthalen-1-ylanthracene;1-[3,5-di(pyren-1-yl)phenyl]pyrene;9-(9H-fluoren-1-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;3-(10-naphthalen-1-ylanthracen-9-yl)-9-phenylcarbazole;9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-phenanthren-2-yl-10-phenylanthracene;2-[3-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]pyrene;9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene.
| Compound Name | 2,5-ditert-butylperylene;9-[3-(3,5-diphenylphenyl)phenyl]-10-naphthalen-1-ylanthracene;1-[3,5-di(pyren-1-yl)phenyl]pyrene;9-(9H-fluoren-1-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;3-(10-naphthalen-1-ylanthracen-9-yl)-9-phenylcarbazole;9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-phenanthren-2-yl-10-phenylanthracene;2-[3-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]pyrene;9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene |
|---|---|
| PubChem CID | 164994558 |
| Molecular Formula | C373H247N |
| Molecular Weight | 4743.09 g/mol |
| Exact Mass | 4738.94 |
| IUPAC Name | 2,5-ditert-butylperylene;9-[3-(3,5-diphenylphenyl)phenyl]-10-naphthalen-1-ylanthracene;1-[3,5-di(pyren-1-yl)phenyl]pyrene;9-(9H-fluoren-1-yl)-10-(3-naphthalen-2-ylphenyl)anthracene;3-(10-naphthalen-1-ylanthracen-9-yl)-9-phenylcarbazole;9-naphthalen-2-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-phenanthren-2-yl-10-phenylanthracene;2-[3-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]pyrene;9-phenyl-10-(4-phenylnaphthalen-1-yl)anthracene |
| SMILES | CC(C)(C)c1cc2cc(C(C)(C)C)cc3c4cccc5cccc(c(c1)c23)c54.c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3cccc4c3Cc3ccccc3-4)c3ccccc23)c1.c1cc2ccc3ccc(-c4cc(-c5ccc6ccc7cccc8ccc5c6c78)cc(-c5ccc6ccc7cccc8ccc5c6c78)c4)c4ccc(c1)c2c34.c1ccc(-c2c3ccccc3c(-c3ccc4c(ccc5ccccc54)c3)c3ccccc23)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)c3)c2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)c3ccccc23)cc1.c1ccc(-c2ccccc2-c2c3ccccc3c(-c3cccc(-c4cc5ccc6cccc7ccc(c4)c5c67)c3)c3ccccc23)cc1.c1ccc(-n2c3ccccc3c3cc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)ccc32)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc(-c5cccc6ccccc56)cc4)c4ccccc34)ccc2c1 |
| InChI | InChI=1S/C54H30.C48H30.C48H32.C43H28.C42H27N.C40H26.C36H24.C34H22.C28H28/c1-4-31-10-13-37-16-22-43(46-25-19-34(7-1)49(31)52(37)46)40-28-41(44-23-17-38-14-11-32-5-2-8-35-20-26-47(44)53(38)50(32)35)30-42(29-40)45-24-18-39-15-12-33-6-3-9-36-21-27-48(45)54(39)51(33)36;1-2-12-31(13-3-1)39-18-4-5-19-40(39)48-43-22-8-6-20-41(43)47(42-21-7-9-23-44(42)48)35-17-11-16-34(28-35)38-29-36-26-24-32-14-10-15-33-25-27-37(30-38)46(36)45(32)33;1-3-15-33(16-4-1)38-30-39(34-17-5-2-6-18-34)32-40(31-38)36-21-13-22-37(29-36)47-43-24-9-11-26-45(43)48(46-27-12-10-25-44(46)47)42-28-14-20-35-19-7-8-23-41(35)42;1-2-12-29-25-31(24-23-28(29)11-1)30-14-9-15-33(26-30)42-36-17-5-7-19-38(36)43(39-20-8-6-18-37(39)42)40-22-10-21-35-34-16-4-3-13-32(34)27-41(35)40;1-2-15-30(16-3-1)43-39-24-11-10-18-32(39)38-27-29(25-26-40(38)43)41-34-19-6-8-21-36(34)42(37-22-9-7-20-35(37)41)33-23-12-14-28-13-4-5-17-31(28)33;1-2-12-31-26-32(25-20-27(31)10-1)40-37-17-7-5-15-35(37)39(36-16-6-8-18-38(36)40)30-23-21-29(22-24-30)34-19-9-13-28-11-3-4-14-33(28)34;1-3-13-25(14-4-1)27-23-24-34(29-18-8-7-17-28(27)29)36-32-21-11-9-19-30(32)35(26-15-5-2-6-16-26)31-20-10-12-22-33(31)36;1-2-11-24(12-3-1)33-29-14-6-8-16-31(29)34(32-17-9-7-15-30(32)33)26-20-21-28-25(22-26)19-18-23-10-4-5-13-27(23)28;1-27(2,3)19-13-18-14-20(28(4,5)6)16-24-22-12-8-10-17-9-7-11-21(25(17)22)23(15-19)26(18)24/h1-30H;1-30H;1-32H;1-26H,27H2;1-27H;1-26H;1-24H;1-22H;7-16H,1-6H3 |
| InChIKey | HJBCFLKYJIBWDH-UHFFFAOYSA-N |
| XLogP | 105.13 |
| TPSA | 4.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 374 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4743.09 |
| LogP ≤ 5 | 105.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |