C58H34N4 — CID 162472926
13-[1-(9-phenylcarbazol-3-yl)benzo[f]quinazolin-3-yl]-13-azaheptacyclo[15.12.0.02,14.03,12.06,11.018,23.024,29]nonacosa-1(17),2(14),3(12),4,6,8,10,15,18,20,22,24,26,28-tetradecaene (PubChem CID 162472926) has the molecular formula C58H34N4 and a molecular weight of 786.94 g/mol. Its IUPAC name is 13-[1-(9-phenylcarbazol-3-yl)benzo[f]quinazolin-3-yl]-13-azaheptacyclo[15.12.0.02,14.03,12.06,11.018,23.024,29]nonacosa-1(17),2(14),3(12),4,6,8,10,15,18,20,22,24,26,28-tetradecaene.
| Compound Name | 13-[1-(9-phenylcarbazol-3-yl)benzo[f]quinazolin-3-yl]-13-azaheptacyclo[15.12.0.02,14.03,12.06,11.018,23.024,29]nonacosa-1(17),2(14),3(12),4,6,8,10,15,18,20,22,24,26,28-tetradecaene |
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| PubChem CID | 162472926 |
| Molecular Formula | C58H34N4 |
| Molecular Weight | 786.94 g/mol |
| Exact Mass | 786.28 |
| IUPAC Name | 13-[1-(9-phenylcarbazol-3-yl)benzo[f]quinazolin-3-yl]-13-azaheptacyclo[15.12.0.02,14.03,12.06,11.018,23.024,29]nonacosa-1(17),2(14),3(12),4,6,8,10,15,18,20,22,24,26,28-tetradecaene |
| SMILES | c1ccc(-n2c3ccccc3c3cc(-c4nc(-n5c6ccc7c8ccccc8c8ccccc8c7c6c6ccc7ccccc7c65)nc5ccc6ccccc6c45)ccc32)cc1 |
| InChI | InChI=1S/C58H34N4/c1-2-16-38(17-3-1)61-50-25-13-12-23-44(50)48-34-37(28-32-51(48)61)56-54-39-18-6-4-14-35(39)27-31-49(54)59-58(60-56)62-52-33-30-46-43-22-9-8-20-41(43)42-21-10-11-24-45(42)53(46)55(52)47-29-26-36-15-5-7-19-40(36)57(47)62/h1-34H |
| InChIKey | GKUVCMAUCVGMFW-UHFFFAOYSA-N |
| XLogP | 15.26 |
| TPSA | 35.64 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 62 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 786.94 |
| LogP ≤ 5 | 15.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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