C203H151N9O — CID 160803863
2-N-naphthalen-1-yl-2-N-phenyl-7-N,7-N-bis(4-phenylphenyl)-9H-fluorene-2,7-diamine;4-phenyl-N-[4-[4-(N-phenylanilino)phenoxy]phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)aniline;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]benzene-1,4-diamine (PubChem CID 160803863) has the molecular formula C203H151N9O and a molecular weight of 2732.50 g/mol. Its IUPAC name is 2-N-naphthalen-1-yl-2-N-phenyl-7-N,7-N-bis(4-phenylphenyl)-9H-fluorene-2,7-diamine;4-phenyl-N-[4-[4-(N-phenylanilino)phenoxy]phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)aniline;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]benzene-1,4-diamine.
| Compound Name | 2-N-naphthalen-1-yl-2-N-phenyl-7-N,7-N-bis(4-phenylphenyl)-9H-fluorene-2,7-diamine;4-phenyl-N-[4-[4-(N-phenylanilino)phenoxy]phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)aniline;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]benzene-1,4-diamine |
|---|---|
| PubChem CID | 160803863 |
| Molecular Formula | C203H151N9O |
| Molecular Weight | 2732.50 g/mol |
| Exact Mass | 2730.20 |
| IUPAC Name | 2-N-naphthalen-1-yl-2-N-phenyl-7-N,7-N-bis(4-phenylphenyl)-9H-fluorene-2,7-diamine;4-phenyl-N-[4-[4-(N-phenylanilino)phenoxy]phenyl]-N-(4-phenylphenyl)aniline;4-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)aniline;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]benzene-1,4-diamine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)Cc3cc(N(c5ccccc5)c5cccc6ccccc56)ccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(Oc4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)c3ccc(-c4ccccc4)cc3)cc2)cc1 |
| InChI | InChI=1S/C54H41N3.C53H38N2.C48H36N2O.C48H36N2/c1-6-16-42(17-7-1)44-26-30-49(31-27-44)57(50-32-28-45(29-33-50)43-18-8-2-9-19-43)54-40-38-53(39-41-54)56(48-24-14-5-15-25-48)52-36-34-51(35-37-52)55(46-20-10-3-11-21-46)47-22-12-4-13-23-47;1-4-13-38(14-5-1)40-23-27-46(28-24-40)54(47-29-25-41(26-30-47)39-15-6-2-7-16-39)48-31-33-50-43(36-48)35-44-37-49(32-34-51(44)50)55(45-19-8-3-9-20-45)53-22-12-18-42-17-10-11-21-52(42)53;1-5-13-37(14-6-1)39-21-25-43(26-22-39)50(44-27-23-40(24-28-44)38-15-7-2-8-16-38)46-31-35-48(36-32-46)51-47-33-29-45(30-34-47)49(41-17-9-3-10-18-41)42-19-11-4-12-20-42;1-5-13-37(14-6-1)39-21-29-46(30-22-39)50(47-31-23-40(24-32-47)38-15-7-2-8-16-38)48-35-27-42(28-36-48)41-25-33-45(34-26-41)49(43-17-9-3-10-18-43)44-19-11-4-12-20-44/h1-41H;1-34,36-37H,35H2;1-36H;1-36H |
| InChIKey | SDKVDEJWSACGPJ-UHFFFAOYSA-N |
| XLogP | 57.49 |
| TPSA | 38.39 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 213 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2732.50 |
| LogP ≤ 5 | 57.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |