C152H110 — CID 162158854
5-(3,5-diphenylphenyl)-2-methyl-1,3-diphenylbenzene;methane;1-methylcoronene;10-methylhexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosa-1(23),2,4,6,8(24),9,11,13,15,17,19,21-dodecaene;1-methyl-4-naphthalen-1-ylnaphthalene;1-(4-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene (PubChem CID 162158854) has the molecular formula C152H110 and a molecular weight of 1936.55 g/mol. Its IUPAC name is 5-(3,5-diphenylphenyl)-2-methyl-1,3-diphenylbenzene;methane;1-methylcoronene;10-methylhexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosa-1(23),2,4,6,8(24),9,11,13,15,17,19,21-dodecaene;1-methyl-4-naphthalen-1-ylnaphthalene;1-(4-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene.
| Compound Name | 5-(3,5-diphenylphenyl)-2-methyl-1,3-diphenylbenzene;methane;1-methylcoronene;10-methylhexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosa-1(23),2,4,6,8(24),9,11,13,15,17,19,21-dodecaene;1-methyl-4-naphthalen-1-ylnaphthalene;1-(4-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene |
|---|---|
| PubChem CID | 162158854 |
| Molecular Formula | C152H110 |
| Molecular Weight | 1936.55 g/mol |
| Exact Mass | 1934.86 |
| IUPAC Name | 5-(3,5-diphenylphenyl)-2-methyl-1,3-diphenylbenzene;methane;1-methylcoronene;10-methylhexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosa-1(23),2,4,6,8(24),9,11,13,15,17,19,21-dodecaene;1-methyl-4-naphthalen-1-ylnaphthalene;1-(4-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene |
| SMILES | C.Cc1c(-c2ccccc2)cc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc1-c1ccccc1.Cc1cc2c3ccccc3c3cccc4c5ccccc5c(c1)c2c34.Cc1cc2ccc3ccc4ccc5ccc6ccc1c1c6c5c4c3c21.Cc1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.Cc1ccc(-c2cccc3ccccc23)c2ccccc12 |
| InChI | InChI=1S/C43H32.C37H28.C25H14.C25H16.C21H16.CH4/c1-31-27-29-37(30-28-31)43-41(35-23-13-5-14-24-35)39(33-19-9-3-10-20-33)38(32-17-7-2-8-18-32)40(34-21-11-4-12-22-34)42(43)36-25-15-6-16-26-36;1-27-36(30-18-10-4-11-19-30)25-35(26-37(27)31-20-12-5-13-21-31)34-23-32(28-14-6-2-7-15-28)22-33(24-34)29-16-8-3-9-17-29;1-13-12-18-9-8-16-5-3-14-2-4-15-6-7-17-10-11-19(13)25-23(17)21(15)20(14)22(16)24(18)25;1-15-13-22-18-9-4-2-7-16(18)20-11-6-12-21-17-8-3-5-10-19(17)23(14-15)25(22)24(20)21;1-15-13-14-21(19-11-5-4-9-17(15)19)20-12-6-8-16-7-2-3-10-18(16)20;/h2-30H,1H3;2-26H,1H3;2-12H,1H3;2-14H,1H3;2-14H,1H3;1H4 |
| InChIKey | ZMESRXLBWGKYIJ-UHFFFAOYSA-N |
| XLogP | 43.36 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 12 |
| Heavy Atoms | 152 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1936.55 |
| LogP ≤ 5 | 43.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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