C225H167N5 — CID 158628976
N,N-bis(9,9-dimethylfluoren-2-yl)-8-propan-2-ylperylen-2-amine;N,N-dinaphthalen-1-yl-8-propan-2-ylperylen-2-amine;N,N-dinaphthalen-2-yl-8-propan-2-ylperylen-2-amine;N,N-di(phenanthren-9-yl)-8-propan-2-ylperylen-2-amine;N,N-diphenyl-8-propan-2-ylperylen-2-amine (PubChem CID 158628976) has the molecular formula C225H167N5 and a molecular weight of 2940.85 g/mol. Its IUPAC name is N,N-bis(9,9-dimethylfluoren-2-yl)-8-propan-2-ylperylen-2-amine;N,N-dinaphthalen-1-yl-8-propan-2-ylperylen-2-amine;N,N-dinaphthalen-2-yl-8-propan-2-ylperylen-2-amine;N,N-di(phenanthren-9-yl)-8-propan-2-ylperylen-2-amine;N,N-diphenyl-8-propan-2-ylperylen-2-amine.
| Compound Name | N,N-bis(9,9-dimethylfluoren-2-yl)-8-propan-2-ylperylen-2-amine;N,N-dinaphthalen-1-yl-8-propan-2-ylperylen-2-amine;N,N-dinaphthalen-2-yl-8-propan-2-ylperylen-2-amine;N,N-di(phenanthren-9-yl)-8-propan-2-ylperylen-2-amine;N,N-diphenyl-8-propan-2-ylperylen-2-amine |
|---|---|
| PubChem CID | 158628976 |
| Molecular Formula | C225H167N5 |
| Molecular Weight | 2940.85 g/mol |
| Exact Mass | 2938.32 |
| IUPAC Name | N,N-bis(9,9-dimethylfluoren-2-yl)-8-propan-2-ylperylen-2-amine;N,N-dinaphthalen-1-yl-8-propan-2-ylperylen-2-amine;N,N-dinaphthalen-2-yl-8-propan-2-ylperylen-2-amine;N,N-di(phenanthren-9-yl)-8-propan-2-ylperylen-2-amine;N,N-diphenyl-8-propan-2-ylperylen-2-amine |
| SMILES | CC(C)c1cc2cccc3c4cc(N(c5cc6ccccc6c6ccccc56)c5cc6ccccc6c6ccccc56)cc5cccc(c(c1)c23)c54.CC(C)c1cc2cccc3c4cc(N(c5ccc6c(c5)C(C)(C)c5ccccc5-6)c5ccc6c(c5)C(C)(C)c5ccccc5-6)cc5cccc(c(c1)c23)c54.CC(C)c1cc2cccc3c4cc(N(c5ccc6ccccc6c5)c5ccc6ccccc6c5)cc5cccc(c(c1)c23)c54.CC(C)c1cc2cccc3c4cc(N(c5cccc6ccccc56)c5cccc6ccccc56)cc5cccc(c(c1)c23)c54.CC(C)c1cc2cccc3c4cc(N(c5ccccc5)c5ccccc5)cc5cccc(c(c1)c23)c54 |
| InChI | InChI=1S/C53H43N.C51H35N.2C43H31N.C35H27N/c1-31(2)34-25-32-13-11-18-43-45-28-37(26-33-14-12-17-42(51(33)45)44(27-34)50(32)43)54(35-21-23-40-38-15-7-9-19-46(38)52(3,4)48(40)29-35)36-22-24-41-39-16-8-10-20-47(39)53(5,6)49(41)30-36;1-31(2)36-25-34-15-11-24-45-47-30-37(26-35-16-12-23-44(51(35)47)46(27-36)50(34)45)52(48-28-32-13-3-5-17-38(32)40-19-7-9-21-42(40)48)49-29-33-14-4-6-18-39(33)41-20-8-10-22-43(41)49;1-27(2)32-23-30-15-7-20-37-39-26-33(24-31-16-8-19-36(43(31)39)38(25-32)42(30)37)44(40-21-9-13-28-11-3-5-17-34(28)40)41-22-10-14-29-12-4-6-18-35(29)41;1-27(2)34-21-32-13-7-16-39-41-26-37(24-33-14-8-15-38(43(33)41)40(25-34)42(32)39)44(35-19-17-28-9-3-5-11-30(28)22-35)36-20-18-29-10-4-6-12-31(29)23-36;1-23(2)26-19-24-11-9-18-31-33-22-29(20-25-12-10-17-30(35(25)33)32(21-26)34(24)31)36(27-13-5-3-6-14-27)28-15-7-4-8-16-28/h7-31H,1-6H3;3-31H,1-2H3;2*3-27H,1-2H3;3-23H,1-2H3 |
| InChIKey | HYYKGDWMLQCPSE-UHFFFAOYSA-N |
| XLogP | 65.49 |
| TPSA | 16.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 230 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2940.85 |
| LogP ≤ 5 | 65.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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