C151H130N4 — CID 160965703
9,9-dimethyl-N-(4-methylphenyl)-N-phenylfluoren-2-amine;6-methyl-N,N-bis(4-phenylphenyl)naphthalen-2-amine;4-(3-methylphenyl)-N,N-diphenylaniline;4-(4-methylphenyl)-N,N-diphenylaniline;2,9,9-trimethylfluorene;2,9,9-trimethyl-6-phenylfluorene (PubChem CID 160965703) has the molecular formula C151H130N4 and a molecular weight of 2000.73 g/mol. Its IUPAC name is 9,9-dimethyl-N-(4-methylphenyl)-N-phenylfluoren-2-amine;6-methyl-N,N-bis(4-phenylphenyl)naphthalen-2-amine;4-(3-methylphenyl)-N,N-diphenylaniline;4-(4-methylphenyl)-N,N-diphenylaniline;2,9,9-trimethylfluorene;2,9,9-trimethyl-6-phenylfluorene.
| Compound Name | 9,9-dimethyl-N-(4-methylphenyl)-N-phenylfluoren-2-amine;6-methyl-N,N-bis(4-phenylphenyl)naphthalen-2-amine;4-(3-methylphenyl)-N,N-diphenylaniline;4-(4-methylphenyl)-N,N-diphenylaniline;2,9,9-trimethylfluorene;2,9,9-trimethyl-6-phenylfluorene |
|---|---|
| PubChem CID | 160965703 |
| Molecular Formula | C151H130N4 |
| Molecular Weight | 2000.73 g/mol |
| Exact Mass | 1999.03 |
| IUPAC Name | 9,9-dimethyl-N-(4-methylphenyl)-N-phenylfluoren-2-amine;6-methyl-N,N-bis(4-phenylphenyl)naphthalen-2-amine;4-(3-methylphenyl)-N,N-diphenylaniline;4-(4-methylphenyl)-N,N-diphenylaniline;2,9,9-trimethylfluorene;2,9,9-trimethyl-6-phenylfluorene |
| SMILES | Cc1ccc(-c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1.Cc1ccc(N(c2ccccc2)c2ccc3c(c2)C(C)(C)c2ccccc2-3)cc1.Cc1ccc2c(c1)C(C)(C)c1ccc(-c3ccccc3)cc1-2.Cc1ccc2c(c1)C(C)(C)c1ccccc1-2.Cc1ccc2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)ccc2c1.Cc1cccc(-c2ccc(N(c3ccccc3)c3ccccc3)cc2)c1 |
| InChI | InChI=1S/C35H27N.C28H25N.2C25H21N.C22H20.C16H16/c1-26-12-13-32-25-35(23-18-31(32)24-26)36(33-19-14-29(15-20-33)27-8-4-2-5-9-27)34-21-16-30(17-22-34)28-10-6-3-7-11-28;1-20-13-15-22(16-14-20)29(21-9-5-4-6-10-21)23-17-18-25-24-11-7-8-12-26(24)28(2,3)27(25)19-23;1-20-9-8-10-22(19-20)21-15-17-25(18-16-21)26(23-11-4-2-5-12-23)24-13-6-3-7-14-24;1-20-12-14-21(15-13-20)22-16-18-25(19-17-22)26(23-8-4-2-5-9-23)24-10-6-3-7-11-24;1-15-9-11-18-19-14-17(16-7-5-4-6-8-16)10-12-20(19)22(2,3)21(18)13-15;1-11-8-9-13-12-6-4-5-7-14(12)16(2,3)15(13)10-11/h2-25H,1H3;4-19H,1-3H3;2*2-19H,1H3;4-14H,1-3H3;4-10H,1-3H3 |
| InChIKey | SXOZIDDEUHAGOJ-UHFFFAOYSA-N |
| XLogP | 42.26 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 155 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2000.73 |
| LogP ≤ 5 | 42.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |