C129H150N6 — CID 159440515
2,9-diazanonacyclo[22.11.0.02,10.03,8.011,23.013,21.015,20.026,34.028,33]pentatriaconta-1(24),3,5,7,9,11(23),12,15,17,19,21,25,28,30,32,34-hexadecaene;16,23-diazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.017,22.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,15,17,19,21,25,27,29,31,34-hexadecaene;16,23-diazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.017,22.026,34.028,33]pentatriaconta-1(24),2(14),3(11),4,6,8,12,15,17,19,21,25,28,30,32,34-hexadecaene;ethane (PubChem CID 159440515) has the molecular formula C129H150N6 and a molecular weight of 1784.66 g/mol. Its IUPAC name is 2,9-diazanonacyclo[22.11.0.02,10.03,8.011,23.013,21.015,20.026,34.028,33]pentatriaconta-1(24),3,5,7,9,11(23),12,15,17,19,21,25,28,30,32,34-hexadecaene;16,23-diazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.017,22.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,15,17,19,21,25,27,29,31,34-hexadecaene;16,23-diazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.017,22.026,34.028,33]pentatriaconta-1(24),2(14),3(11),4,6,8,12,15,17,19,21,25,28,30,32,34-hexadecaene;ethane.
| Compound Name | 2,9-diazanonacyclo[22.11.0.02,10.03,8.011,23.013,21.015,20.026,34.028,33]pentatriaconta-1(24),3,5,7,9,11(23),12,15,17,19,21,25,28,30,32,34-hexadecaene;16,23-diazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.017,22.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,15,17,19,21,25,27,29,31,34-hexadecaene;16,23-diazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.017,22.026,34.028,33]pentatriaconta-1(24),2(14),3(11),4,6,8,12,15,17,19,21,25,28,30,32,34-hexadecaene;ethane |
|---|---|
| PubChem CID | 159440515 |
| Molecular Formula | C129H150N6 |
| Molecular Weight | 1784.66 g/mol |
| Exact Mass | 1783.19 |
| IUPAC Name | 2,9-diazanonacyclo[22.11.0.02,10.03,8.011,23.013,21.015,20.026,34.028,33]pentatriaconta-1(24),3,5,7,9,11(23),12,15,17,19,21,25,28,30,32,34-hexadecaene;16,23-diazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.017,22.026,34.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,15,17,19,21,25,27,29,31,34-hexadecaene;16,23-diazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.017,22.026,34.028,33]pentatriaconta-1(24),2(14),3(11),4,6,8,12,15,17,19,21,25,28,30,32,34-hexadecaene;ethane |
| SMILES | CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.c1ccc2c(c1)Cc1cc3c(cc1-2)c1c2c(ccc1c1nc4ccccc4n31)Cc1ccccc1-2.c1ccc2c(c1)Cc1cc3c(cc1-2)c1cc2c(cc1n1c4ccccc4nc31)-c1ccccc1C2.c1ccc2c(c1)Cc1cc3c4c5c(ccc4c4nc6ccccc6n4c3cc1-2)Cc1ccccc1-5 |
| InChI | InChI=1S/3C33H20N2.15C2H6/c1-3-9-23-19(7-1)14-22-16-29-27(17-25(22)23)28-15-21-13-20-8-2-4-10-24(20)26(21)18-32(28)35-31-12-6-5-11-30(31)34-33(29)35;1-3-9-23-19(7-1)16-22-17-30-27(18-26(22)23)32-25(33-34-28-11-5-6-12-29(28)35(30)33)14-13-21-15-20-8-2-4-10-24(20)31(21)32;1-3-9-23-19(7-1)16-22-17-27-30(18-26(22)23)35-29-12-6-5-11-28(29)34-33(35)25-14-13-21-15-20-8-2-4-10-24(20)31(21)32(25)27;15*1-2/h1-12,15-18H,13-14H2;2*1-14,17-18H,15-16H2;15*1-2H3 |
| InChIKey | LSCNSQJMBHXREC-UHFFFAOYSA-N |
| XLogP | 39.20 |
| TPSA | 51.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | |
| Heavy Atoms | 135 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1784.66 |
| LogP ≤ 5 | 39.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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