C160H136Ge4N8 — CID 162068831
3-N,9-N-bis[4-(N-phenylanilino)phenyl]-3-N,9-N-bis(4-trimethylgermylphenyl)perylene-3,9-diamine;3-N,9-N-bis[4-(N-(4-phenylphenyl)anilino)phenyl]-3-N,9-N-bis(4-trimethylgermylphenyl)perylene-3,9-diamine (PubChem CID 162068831) has the molecular formula C160H136Ge4N8 and a molecular weight of 2461.34 g/mol. Its IUPAC name is 3-N,9-N-bis[4-(N-phenylanilino)phenyl]-3-N,9-N-bis(4-trimethylgermylphenyl)perylene-3,9-diamine;3-N,9-N-bis[4-(N-(4-phenylphenyl)anilino)phenyl]-3-N,9-N-bis(4-trimethylgermylphenyl)perylene-3,9-diamine.
| Compound Name | 3-N,9-N-bis[4-(N-phenylanilino)phenyl]-3-N,9-N-bis(4-trimethylgermylphenyl)perylene-3,9-diamine;3-N,9-N-bis[4-(N-(4-phenylphenyl)anilino)phenyl]-3-N,9-N-bis(4-trimethylgermylphenyl)perylene-3,9-diamine |
|---|---|
| PubChem CID | 162068831 |
| Molecular Formula | C160H136Ge4N8 |
| Molecular Weight | 2461.34 g/mol |
| Exact Mass | 2464.77 |
| IUPAC Name | 3-N,9-N-bis[4-(N-phenylanilino)phenyl]-3-N,9-N-bis(4-trimethylgermylphenyl)perylene-3,9-diamine;3-N,9-N-bis[4-(N-(4-phenylphenyl)anilino)phenyl]-3-N,9-N-bis(4-trimethylgermylphenyl)perylene-3,9-diamine |
| SMILES | C[Ge](C)(C)c1ccc(N(c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4)cc3)cc2)c2ccc3c4cccc5c(N(c6ccc(N(c7ccccc7)c7ccc(-c8ccccc8)cc7)cc6)c6ccc([Ge](C)(C)C)cc6)ccc(c6cccc2c63)c54)cc1.C[Ge](C)(C)c1ccc(N(c2ccc(N(c3ccccc3)c3ccccc3)cc2)c2ccc3c4cccc5c(N(c6ccc(N(c7ccccc7)c7ccccc7)cc6)c6ccc([Ge](C)(C)C)cc6)ccc(c6cccc2c63)c54)cc1 |
| InChI | InChI=1S/C86H72Ge2N4.C74H64Ge2N4/c1-87(2,3)65-37-45-73(46-38-65)91(75-53-49-71(50-54-75)89(67-25-15-9-16-26-67)69-41-33-63(34-42-69)61-21-11-7-12-22-61)83-59-57-79-78-30-20-32-82-84(60-58-80(86(78)82)77-29-19-31-81(83)85(77)79)92(74-47-39-66(40-48-74)88(4,5)6)76-55-51-72(52-56-76)90(68-27-17-10-18-28-68)70-43-35-64(36-44-70)62-23-13-8-14-24-62;1-75(2,3)53-33-37-61(38-34-53)79(63-45-41-59(42-46-63)77(55-21-11-7-12-22-55)56-23-13-8-14-24-56)71-51-49-67-66-30-20-32-70-72(52-50-68(74(66)70)65-29-19-31-69(71)73(65)67)80(62-39-35-54(36-40-62)76(4,5)6)64-47-43-60(44-48-64)78(57-25-15-9-16-26-57)58-27-17-10-18-28-58/h7-60H,1-6H3;7-52H,1-6H3 |
| InChIKey | ZAUONLBIHXJNNV-UHFFFAOYSA-N |
| XLogP | 44.75 |
| TPSA | 25.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 172 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2461.34 |
| LogP ≤ 5 | 44.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
|---|