C414H296N16 — CID 159470801
2-N,6-N-dinaphthalen-2-yl-2-N,6-N,9,10-tetraphenylanthracene-2,6-diamine;2,6-dinaphthalen-2-yl-9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N,2,3-hexakis-phenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N,2,3,6,7-octakis-phenylanthracene-9,10-diamine;5-N,5-N,11-N,11-N,1-pentakis-phenyltetracene-5,11-diamine;5-N,5-N,11-N,11-N-tetrakis(4-methylphenyl)tetracene-5,11-diamine;7-N,7-N,13-N,13-N-tetraphenylbenzo[a]tetracene-7,13-diamine;8-N,8-N,14-N,14-N-tetraphenylbenzo[a]tetracene-8,14-diamine (PubChem CID 159470801) has the molecular formula C414H296N16 and a molecular weight of 5495.03 g/mol. Its IUPAC name is 2-N,6-N-dinaphthalen-2-yl-2-N,6-N,9,10-tetraphenylanthracene-2,6-diamine;2,6-dinaphthalen-2-yl-9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N,2,3-hexakis-phenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N,2,3,6,7-octakis-phenylanthracene-9,10-diamine;5-N,5-N,11-N,11-N,1-pentakis-phenyltetracene-5,11-diamine;5-N,5-N,11-N,11-N-tetrakis(4-methylphenyl)tetracene-5,11-diamine;7-N,7-N,13-N,13-N-tetraphenylbenzo[a]tetracene-7,13-diamine;8-N,8-N,14-N,14-N-tetraphenylbenzo[a]tetracene-8,14-diamine.
| Compound Name | 2-N,6-N-dinaphthalen-2-yl-2-N,6-N,9,10-tetraphenylanthracene-2,6-diamine;2,6-dinaphthalen-2-yl-9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N,2,3-hexakis-phenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N,2,3,6,7-octakis-phenylanthracene-9,10-diamine;5-N,5-N,11-N,11-N,1-pentakis-phenyltetracene-5,11-diamine;5-N,5-N,11-N,11-N-tetrakis(4-methylphenyl)tetracene-5,11-diamine;7-N,7-N,13-N,13-N-tetraphenylbenzo[a]tetracene-7,13-diamine;8-N,8-N,14-N,14-N-tetraphenylbenzo[a]tetracene-8,14-diamine |
|---|---|
| PubChem CID | 159470801 |
| Molecular Formula | C414H296N16 |
| Molecular Weight | 5495.03 g/mol |
| Exact Mass | 5490.37 |
| IUPAC Name | 2-N,6-N-dinaphthalen-2-yl-2-N,6-N,9,10-tetraphenylanthracene-2,6-diamine;2,6-dinaphthalen-2-yl-9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N,2,3-hexakis-phenylanthracene-9,10-diamine;9-N,9-N,10-N,10-N,2,3,6,7-octakis-phenylanthracene-9,10-diamine;5-N,5-N,11-N,11-N,1-pentakis-phenyltetracene-5,11-diamine;5-N,5-N,11-N,11-N-tetrakis(4-methylphenyl)tetracene-5,11-diamine;7-N,7-N,13-N,13-N-tetraphenylbenzo[a]tetracene-7,13-diamine;8-N,8-N,14-N,14-N-tetraphenylbenzo[a]tetracene-8,14-diamine |
| SMILES | Cc1ccc(N(c2ccc(C)cc2)c2c3ccccc3cc3c(N(c4ccc(C)cc4)c4ccc(C)cc4)c4ccccc4cc23)cc1.c1ccc(-c2c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3c(-c3ccccc3)c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc23)cc1.c1ccc(-c2cc3c(N(c4ccccc4)c4ccccc4)c4cc(-c5ccccc5)c(-c5ccccc5)cc4c(N(c4ccccc4)c4ccccc4)c3cc2-c2ccccc2)cc1.c1ccc(-c2cc3c(N(c4ccccc4)c4ccccc4)c4ccccc4c(N(c4ccccc4)c4ccccc4)c3cc2-c2ccccc2)cc1.c1ccc(-c2cccc3c(N(c4ccccc4)c4ccccc4)c4cc5ccccc5c(N(c5ccccc5)c5ccccc5)c4cc23)cc1.c1ccc(N(c2ccccc2)c2c3ccc(-c4ccc5ccccc5c4)cc3c(N(c3ccccc3)c3ccccc3)c3ccc(-c4ccc5ccccc5c4)cc23)cc1.c1ccc(N(c2ccccc2)c2c3ccccc3cc3c(N(c4ccccc4)c4ccccc4)c4c(ccc5ccccc54)cc23)cc1.c1ccc(N(c2ccccc2)c2c3ccccc3cc3c(N(c4ccccc4)c4ccccc4)c4ccc5ccccc5c4cc23)cc1 |
| InChI | InChI=1S/C62H44N2.2C58H40N2.C50H36N2.C48H34N2.2C46H32N2.C46H38N2/c1-9-25-45(26-10-1)53-41-57-58(42-54(53)46-27-11-2-12-28-46)62(64(51-37-21-7-22-38-51)52-39-23-8-24-40-52)60-44-56(48-31-15-4-16-32-48)55(47-29-13-3-14-30-47)43-59(60)61(57)63(49-33-17-5-18-34-49)50-35-19-6-20-36-50;1-5-21-49(22-6-1)59(50-23-7-2-8-24-50)57-53-35-33-48(46-32-30-42-18-14-16-20-44(42)38-46)40-56(53)58(60(51-25-9-3-10-26-51)52-27-11-4-12-28-52)54-36-34-47(39-55(54)57)45-31-29-41-17-13-15-19-43(41)37-45;1-5-19-43(20-6-1)57-53-35-33-52(60(48-27-11-4-12-28-48)50-32-30-42-18-14-16-24-46(42)38-50)40-56(53)58(44-21-7-2-8-22-44)54-36-34-51(39-55(54)57)59(47-25-9-3-10-26-47)49-31-29-41-17-13-15-23-45(41)37-49;1-7-21-37(22-8-1)45-35-47-48(36-46(45)38-23-9-2-10-24-38)50(52(41-29-15-5-16-30-41)42-31-17-6-18-32-42)44-34-20-19-33-43(44)49(47)51(39-25-11-3-12-26-39)40-27-13-4-14-28-40;1-6-19-35(20-7-1)41-31-18-32-43-44(41)34-46-45(48(43)50(39-26-12-4-13-27-39)40-28-14-5-15-29-40)33-36-21-16-17-30-42(36)47(46)49(37-22-8-2-9-23-37)38-24-10-3-11-25-38;1-5-19-36(20-6-1)47(37-21-7-2-8-22-37)45-41-28-16-14-18-34(41)31-43-42(45)32-35-30-29-33-17-13-15-27-40(33)44(35)46(43)48(38-23-9-3-10-24-38)39-25-11-4-12-26-39;1-5-19-35(20-6-1)47(36-21-7-2-8-22-36)45-40-28-16-14-18-34(40)31-43-44(45)32-42-39-27-15-13-17-33(39)29-30-41(42)46(43)48(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-31-13-21-37(22-14-31)47(38-23-15-32(2)16-24-38)45-41-11-7-5-9-35(41)30-44-43(45)29-36-10-6-8-12-42(36)46(44)48(39-25-17-33(3)18-26-39)40-27-19-34(4)20-28-40/h1-44H;2*1-40H;1-36H;1-34H;2*1-32H;5-30H,1-4H3 |
| InChIKey | LVTUQMWMJKKSCZ-UHFFFAOYSA-N |
| XLogP | 118.56 |
| TPSA | 51.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 59 |
| Heavy Atoms | 430 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5495.03 |
| LogP ≤ 5 | 118.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |