C148H108N2 — CID 158247118
2-(naphthalen-1-ylmethyl)-9,9-diphenylfluorene;1-(naphthalen-2-ylmethyl)naphthalene;2-[(4-phenylphenyl)methyl]-9,9'-spirobi[fluorene];N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenylfluoren-2-amine (PubChem CID 158247118) has the molecular formula C148H108N2 and a molecular weight of 1914.51 g/mol. Its IUPAC name is 2-(naphthalen-1-ylmethyl)-9,9-diphenylfluorene;1-(naphthalen-2-ylmethyl)naphthalene;2-[(4-phenylphenyl)methyl]-9,9'-spirobi[fluorene];N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenylfluoren-2-amine.
| Compound Name | 2-(naphthalen-1-ylmethyl)-9,9-diphenylfluorene;1-(naphthalen-2-ylmethyl)naphthalene;2-[(4-phenylphenyl)methyl]-9,9'-spirobi[fluorene];N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenylfluoren-2-amine |
|---|---|
| PubChem CID | 158247118 |
| Molecular Formula | C148H108N2 |
| Molecular Weight | 1914.51 g/mol |
| Exact Mass | 1912.85 |
| IUPAC Name | 2-(naphthalen-1-ylmethyl)-9,9-diphenylfluorene;1-(naphthalen-2-ylmethyl)naphthalene;2-[(4-phenylphenyl)methyl]-9,9'-spirobi[fluorene];N-(4-phenylphenyl)naphthalen-1-amine;N,9,9-triphenylfluoren-2-amine |
| SMILES | c1ccc(-c2ccc(Cc3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(Nc3cccc4ccccc34)cc2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(Cc4cccc5ccccc45)cc32)cc1.c1ccc(Nc2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.c1ccc2cc(Cc3cccc4ccccc34)ccc2c1 |
| InChI | InChI=1S/C38H26.C36H26.C31H23N.C22H17N.C21H16/c1-2-10-28(11-3-1)29-21-18-26(19-22-29)24-27-20-23-33-32-14-6-9-17-36(32)38(37(33)25-27)34-15-7-4-12-30(34)31-13-5-8-16-35(31)38;1-3-15-29(16-4-1)36(30-17-5-2-6-18-30)34-21-10-9-20-32(34)33-23-22-26(25-35(33)36)24-28-14-11-13-27-12-7-8-19-31(27)28;1-4-12-23(13-5-1)31(24-14-6-2-7-15-24)29-19-11-10-18-27(29)28-21-20-26(22-30(28)31)32-25-16-8-3-9-17-25;1-2-7-17(8-3-1)18-13-15-20(16-14-18)23-22-12-6-10-19-9-4-5-11-21(19)22;1-2-8-19-14-16(12-13-17(19)6-1)15-20-10-5-9-18-7-3-4-11-21(18)20/h1-23,25H,24H2;1-23,25H,24H2;1-22,32H;1-16,23H;1-14H,15H2 |
| InChIKey | GGGGMWVBODDUAH-UHFFFAOYSA-N |
| XLogP | 37.71 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 150 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1914.51 |
| LogP ≤ 5 | 37.71 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |