C173H158N2 — CID 162011348
9,9-dimethyl-2-naphthalen-1-yl-7-propan-2-ylfluorene;9,9-dimethyl-2-naphthalen-2-yl-7-propan-2-ylfluorene;9-(9,9-dimethyl-7-propan-2-ylfluoren-2-yl)phenanthrene;1-phenyl-4-propan-2-ylnaphthalene;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-propan-2-yl-1,10-phenanthroline;1-propan-2-yl-4-tritylbenzene (PubChem CID 162011348) has the molecular formula C173H158N2 and a molecular weight of 2265.18 g/mol. Its IUPAC name is 9,9-dimethyl-2-naphthalen-1-yl-7-propan-2-ylfluorene;9,9-dimethyl-2-naphthalen-2-yl-7-propan-2-ylfluorene;9-(9,9-dimethyl-7-propan-2-ylfluoren-2-yl)phenanthrene;1-phenyl-4-propan-2-ylnaphthalene;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-propan-2-yl-1,10-phenanthroline;1-propan-2-yl-4-tritylbenzene.
| Compound Name | 9,9-dimethyl-2-naphthalen-1-yl-7-propan-2-ylfluorene;9,9-dimethyl-2-naphthalen-2-yl-7-propan-2-ylfluorene;9-(9,9-dimethyl-7-propan-2-ylfluoren-2-yl)phenanthrene;1-phenyl-4-propan-2-ylnaphthalene;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-propan-2-yl-1,10-phenanthroline;1-propan-2-yl-4-tritylbenzene |
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| PubChem CID | 162011348 |
| Molecular Formula | C173H158N2 |
| Molecular Weight | 2265.18 g/mol |
| Exact Mass | 2263.24 |
| IUPAC Name | 9,9-dimethyl-2-naphthalen-1-yl-7-propan-2-ylfluorene;9,9-dimethyl-2-naphthalen-2-yl-7-propan-2-ylfluorene;9-(9,9-dimethyl-7-propan-2-ylfluoren-2-yl)phenanthrene;1-phenyl-4-propan-2-ylnaphthalene;4-propan-2-ylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaene;2-propan-2-yl-1,10-phenanthroline;1-propan-2-yl-4-tritylbenzene |
| SMILES | CC(C)c1ccc(-c2ccccc2)c2ccccc12.CC(C)c1ccc(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CC(C)c1ccc2c(c1)C(C)(C)c1cc(-c3cc4ccccc4c4ccccc34)ccc1-2.CC(C)c1ccc2c(c1)C(C)(C)c1cc(-c3ccc4ccccc4c3)ccc1-2.CC(C)c1ccc2c(c1)C(C)(C)c1cc(-c3cccc4ccccc34)ccc1-2.CC(C)c1ccc2c(c1)C1c3ccccc3C2c2ccccc21.CC(C)c1ccc2ccc3cccnc3c2n1 |
| InChI | InChI=1S/C32H28.3C28H26.C23H20.C19H18.C15H14N2/c1-20(2)21-13-15-27-28-16-14-23(19-31(28)32(3,4)30(27)18-21)29-17-22-9-5-6-10-24(22)25-11-7-8-12-26(25)29;1-18(2)20-12-14-24-25-15-13-21(17-27(25)28(3,4)26(24)16-20)23-11-7-9-19-8-5-6-10-22(19)23;1-18(2)20-11-13-24-25-14-12-23(17-27(25)28(3,4)26(24)16-20)22-10-9-19-7-5-6-8-21(19)15-22;1-22(2)23-18-20-27(21-19-23)28(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26;1-14(2)15-11-12-20-21(13-15)23-18-9-5-3-7-16(18)22(20)17-8-4-6-10-19(17)23;1-14(2)16-12-13-17(15-8-4-3-5-9-15)19-11-7-6-10-18(16)19;1-10(2)13-8-7-12-6-5-11-4-3-9-16-14(11)15(12)17-13/h5-20H,1-4H3;2*5-18H,1-4H3;3-22H,1-2H3;3-14,22-23H,1-2H3;3-14H,1-2H3;3-10H,1-2H3 |
| InChIKey | YTNDOVHQVMDYMY-UHFFFAOYSA-N |
| XLogP | 47.49 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 175 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2265.18 |
| LogP ≤ 5 | 47.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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