C274H196N12O3S — CID 157265511
3-N-(4-dibenzofuran-4-ylphenyl)-3-N-naphthalen-1-yl-1-N,1-N,5-N,5-N-tetraphenylbenzene-1,3,5-triamine;5-N-(4-dibenzofuran-4-ylphenyl)-5-N-phenyl-1-N,3-N-bis(3-phenylphenyl)-1-N,3-N-bis(4-phenylphenyl)benzene-1,3,5-triamine;3-N-(4-dibenzofuran-4-ylphenyl)-1-N,3-N,5-N-triphenyl-1-N,5-N-bis[4-(4-phenylphenyl)phenyl]benzene-1,3,5-triamine;3-N-(4-dibenzothiophen-4-ylphenyl)-1-N,5-N-bis(3-methylphenyl)-3-N-naphthalen-1-yl-1-N,5-N-diphenylbenzene-1,3,5-triamine (PubChem CID 157265511) has the molecular formula C274H196N12O3S and a molecular weight of 3736.73 g/mol. Its IUPAC name is 3-N-(4-dibenzofuran-4-ylphenyl)-3-N-naphthalen-1-yl-1-N,1-N,5-N,5-N-tetraphenylbenzene-1,3,5-triamine;5-N-(4-dibenzofuran-4-ylphenyl)-5-N-phenyl-1-N,3-N-bis(3-phenylphenyl)-1-N,3-N-bis(4-phenylphenyl)benzene-1,3,5-triamine;3-N-(4-dibenzofuran-4-ylphenyl)-1-N,3-N,5-N-triphenyl-1-N,5-N-bis[4-(4-phenylphenyl)phenyl]benzene-1,3,5-triamine;3-N-(4-dibenzothiophen-4-ylphenyl)-1-N,5-N-bis(3-methylphenyl)-3-N-naphthalen-1-yl-1-N,5-N-diphenylbenzene-1,3,5-triamine.
| Compound Name | 3-N-(4-dibenzofuran-4-ylphenyl)-3-N-naphthalen-1-yl-1-N,1-N,5-N,5-N-tetraphenylbenzene-1,3,5-triamine;5-N-(4-dibenzofuran-4-ylphenyl)-5-N-phenyl-1-N,3-N-bis(3-phenylphenyl)-1-N,3-N-bis(4-phenylphenyl)benzene-1,3,5-triamine;3-N-(4-dibenzofuran-4-ylphenyl)-1-N,3-N,5-N-triphenyl-1-N,5-N-bis[4-(4-phenylphenyl)phenyl]benzene-1,3,5-triamine;3-N-(4-dibenzothiophen-4-ylphenyl)-1-N,5-N-bis(3-methylphenyl)-3-N-naphthalen-1-yl-1-N,5-N-diphenylbenzene-1,3,5-triamine |
|---|---|
| PubChem CID | 157265511 |
| Molecular Formula | C274H196N12O3S |
| Molecular Weight | 3736.73 g/mol |
| Exact Mass | 3733.53 |
| IUPAC Name | 3-N-(4-dibenzofuran-4-ylphenyl)-3-N-naphthalen-1-yl-1-N,1-N,5-N,5-N-tetraphenylbenzene-1,3,5-triamine;5-N-(4-dibenzofuran-4-ylphenyl)-5-N-phenyl-1-N,3-N-bis(3-phenylphenyl)-1-N,3-N-bis(4-phenylphenyl)benzene-1,3,5-triamine;3-N-(4-dibenzofuran-4-ylphenyl)-1-N,3-N,5-N-triphenyl-1-N,5-N-bis[4-(4-phenylphenyl)phenyl]benzene-1,3,5-triamine;3-N-(4-dibenzothiophen-4-ylphenyl)-1-N,5-N-bis(3-methylphenyl)-3-N-naphthalen-1-yl-1-N,5-N-diphenylbenzene-1,3,5-triamine |
| SMILES | Cc1cccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3cccc(C)c3)cc(N(c3ccc(-c4cccc5c4sc4ccccc45)cc3)c3cccc4ccccc34)c2)c1.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4cc(N(c5ccccc5)c5ccc(-c6ccc(-c7ccccc7)cc6)cc5)cc(N(c5ccccc5)c5ccc(-c6cccc7c6oc6ccccc67)cc5)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3cccc(-c4ccccc4)c3)c3cc(N(c4ccccc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cc(N(c4ccc(-c5ccccc5)cc4)c4cccc(-c5ccccc5)c4)c3)cc2)cc1.c1ccc(N(c2ccccc2)c2cc(N(c3ccccc3)c3ccccc3)cc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3cccc4ccccc34)c2)cc1 |
| InChI | InChI=1S/2C78H55N3O.C60H45N3S.C58H41N3O/c1-6-21-56(22-7-1)60-39-45-67(46-40-60)80(69-33-18-29-63(51-69)58-25-10-3-11-26-58)72-53-71(79(65-31-14-5-15-32-65)66-49-43-62(44-50-66)74-36-20-37-76-75-35-16-17-38-77(75)82-78(74)76)54-73(55-72)81(68-47-41-61(42-48-68)57-23-8-2-9-24-57)70-34-19-30-64(52-70)59-27-12-4-13-28-59;1-6-19-56(20-7-1)58-33-37-60(38-34-58)62-41-47-68(48-42-62)79(65-23-10-3-11-24-65)71-53-72(80(66-25-12-4-13-26-66)69-49-43-63(44-50-69)61-39-35-59(36-40-61)57-21-8-2-9-22-57)55-73(54-71)81(67-27-14-5-15-28-67)70-51-45-64(46-52-70)74-30-18-31-76-75-29-16-17-32-77(75)82-78(74)76;1-42-17-13-25-49(37-42)61(46-21-5-3-6-22-46)51-39-52(62(47-23-7-4-8-24-47)50-26-14-18-43(2)38-50)41-53(40-51)63(58-31-15-20-44-19-9-10-27-54(44)58)48-35-33-45(34-36-48)55-29-16-30-57-56-28-11-12-32-59(56)64-60(55)57;1-5-21-44(22-6-1)59(45-23-7-2-8-24-45)49-39-50(60(46-25-9-3-10-26-46)47-27-11-4-12-28-47)41-51(40-49)61(56-33-17-20-42-19-13-14-29-52(42)56)48-37-35-43(36-38-48)53-31-18-32-55-54-30-15-16-34-57(54)62-58(53)55/h2*1-55H;3-41H,1-2H3;1-41H |
| InChIKey | AXYHEDWTYLMWQX-UHFFFAOYSA-N |
| XLogP | 79.38 |
| TPSA | 78.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 48 |
| Heavy Atoms | 290 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3736.73 |
| LogP ≤ 5 | 79.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |