C60H42BN5 — CID 155654379
N,N,5,12,16,22-hexakis-phenyl-5,12,16,22-tetraza-1-boraheptacyclo[15.11.1.02,15.04,13.06,11.021,29.023,28]nonacosa-2,4(13),6,8,10,14,17,19,21(29),23,25,27-dodecaen-19-amine (PubChem CID 155654379) has the molecular formula C60H42BN5 and a molecular weight of 843.84 g/mol. Its IUPAC name is N,N,5,12,16,22-hexakis-phenyl-5,12,16,22-tetraza-1-boraheptacyclo[15.11.1.02,15.04,13.06,11.021,29.023,28]nonacosa-2,4(13),6,8,10,14,17,19,21(29),23,25,27-dodecaen-19-amine.
| Compound Name | N,N,5,12,16,22-hexakis-phenyl-5,12,16,22-tetraza-1-boraheptacyclo[15.11.1.02,15.04,13.06,11.021,29.023,28]nonacosa-2,4(13),6,8,10,14,17,19,21(29),23,25,27-dodecaen-19-amine |
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| PubChem CID | 155654379 |
| Molecular Formula | C60H42BN5 |
| Molecular Weight | 843.84 g/mol |
| Exact Mass | 843.35 |
| IUPAC Name | N,N,5,12,16,22-hexakis-phenyl-5,12,16,22-tetraza-1-boraheptacyclo[15.11.1.02,15.04,13.06,11.021,29.023,28]nonacosa-2,4(13),6,8,10,14,17,19,21(29),23,25,27-dodecaen-19-amine |
| SMILES | c1ccc(N(c2ccccc2)c2cc3c4c(c2)N(c2ccccc2)c2cc5c(cc2B4c2ccccc2N3c2ccccc2)N(c2ccccc2)c2ccccc2N5c2ccccc2)cc1 |
| InChI | InChI=1S/C60H42BN5/c1-7-23-43(24-8-1)62(44-25-9-2-10-26-44)49-39-58-60-59(40-49)66(48-33-17-6-18-34-48)55-42-57-56(41-51(55)61(60)50-35-19-20-36-52(50)63(58)45-27-11-3-12-28-45)64(46-29-13-4-14-30-46)53-37-21-22-38-54(53)65(57)47-31-15-5-16-32-47/h1-42H |
| InChIKey | RWWSIACQTNEPGB-UHFFFAOYSA-N |
| XLogP | 14.49 |
| TPSA | 16.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 66 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 843.84 |
| LogP ≤ 5 | 14.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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