C59H39N2- — CID 145280498
9-phenyl-19-[4-[4-phenyl-6-(4-phenylphenyl)-2H-pyridin-1-id-2-yl]phenyl]-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene (PubChem CID 145280498) has the molecular formula C59H39N2- and a molecular weight of 775.98 g/mol. Its IUPAC name is 9-phenyl-19-[4-[4-phenyl-6-(4-phenylphenyl)-2H-pyridin-1-id-2-yl]phenyl]-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene.
| Compound Name | 9-phenyl-19-[4-[4-phenyl-6-(4-phenylphenyl)-2H-pyridin-1-id-2-yl]phenyl]-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene |
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| PubChem CID | 145280498 |
| Molecular Formula | C59H39N2- |
| Molecular Weight | 775.98 g/mol |
| Exact Mass | 775.31 |
| IUPAC Name | 9-phenyl-19-[4-[4-phenyl-6-(4-phenylphenyl)-2H-pyridin-1-id-2-yl]phenyl]-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene |
| SMILES | C1=C(c2ccccc2)C=C(c2ccc(-c3ccccc3)cc2)[N-]C1c1ccc(-c2cc3c4ccccc4c4c(c5ccccc5n4-c4ccccc4)c3c3ccccc23)cc1 |
| InChI | InChI=1S/C59H39N2/c1-4-16-39(17-5-1)41-28-32-43(33-29-41)54-36-45(40-18-6-2-7-19-40)37-55(60-54)44-34-30-42(31-35-44)52-38-53-48-23-11-13-25-50(48)59-58(57(53)49-24-12-10-22-47(49)52)51-26-14-15-27-56(51)61(59)46-20-8-3-9-21-46/h1-38,55H/q-1 |
| InChIKey | BTXXYOGNUCNPPI-UHFFFAOYSA-N |
| XLogP | 16.13 |
| TPSA | 19.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 61 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 775.98 |
| LogP ≤ 5 | 16.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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