C327H219N13S — CID 160718678
7-[N-dibenzothiophen-3-yl-4-(10-naphthalen-1-ylanthracen-9-yl)anilino]-9,9-dimethylfluorene-2-carbonitrile;9,9-dimethyl-7-[4-(10-naphthalen-1-ylanthracen-9-yl)-N-(9-phenylcarbazol-3-yl)anilino]fluorene-2-carbonitrile;9,9-dimethyl-N-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-N-(4-pyridin-3-ylphenyl)fluoren-2-amine;N-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-N-(4-pyridin-2-ylphenyl)naphthalen-2-amine;N-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-N-(4-pyridin-3-ylphenyl)naphthalen-1-amine;4-[N-naphthalen-1-yl-4-(10-naphthalen-1-ylanthracen-9-yl)anilino]benzonitrile (PubChem CID 160718678) has the molecular formula C327H219N13S and a molecular weight of 4362.51 g/mol. Its IUPAC name is 7-[N-dibenzothiophen-3-yl-4-(10-naphthalen-1-ylanthracen-9-yl)anilino]-9,9-dimethylfluorene-2-carbonitrile;9,9-dimethyl-7-[4-(10-naphthalen-1-ylanthracen-9-yl)-N-(9-phenylcarbazol-3-yl)anilino]fluorene-2-carbonitrile;9,9-dimethyl-N-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-N-(4-pyridin-3-ylphenyl)fluoren-2-amine;N-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-N-(4-pyridin-2-ylphenyl)naphthalen-2-amine;N-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-N-(4-pyridin-3-ylphenyl)naphthalen-1-amine;4-[N-naphthalen-1-yl-4-(10-naphthalen-1-ylanthracen-9-yl)anilino]benzonitrile.
| Compound Name | 7-[N-dibenzothiophen-3-yl-4-(10-naphthalen-1-ylanthracen-9-yl)anilino]-9,9-dimethylfluorene-2-carbonitrile;9,9-dimethyl-7-[4-(10-naphthalen-1-ylanthracen-9-yl)-N-(9-phenylcarbazol-3-yl)anilino]fluorene-2-carbonitrile;9,9-dimethyl-N-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-N-(4-pyridin-3-ylphenyl)fluoren-2-amine;N-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-N-(4-pyridin-2-ylphenyl)naphthalen-2-amine;N-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-N-(4-pyridin-3-ylphenyl)naphthalen-1-amine;4-[N-naphthalen-1-yl-4-(10-naphthalen-1-ylanthracen-9-yl)anilino]benzonitrile |
|---|---|
| PubChem CID | 160718678 |
| Molecular Formula | C327H219N13S |
| Molecular Weight | 4362.51 g/mol |
| Exact Mass | 4358.73 |
| IUPAC Name | 7-[N-dibenzothiophen-3-yl-4-(10-naphthalen-1-ylanthracen-9-yl)anilino]-9,9-dimethylfluorene-2-carbonitrile;9,9-dimethyl-7-[4-(10-naphthalen-1-ylanthracen-9-yl)-N-(9-phenylcarbazol-3-yl)anilino]fluorene-2-carbonitrile;9,9-dimethyl-N-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-N-(4-pyridin-3-ylphenyl)fluoren-2-amine;N-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-N-(4-pyridin-2-ylphenyl)naphthalen-2-amine;N-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-N-(4-pyridin-3-ylphenyl)naphthalen-1-amine;4-[N-naphthalen-1-yl-4-(10-naphthalen-1-ylanthracen-9-yl)anilino]benzonitrile |
| SMILES | CC1(C)c2cc(C#N)ccc2-c2ccc(N(c3ccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc21.CC1(C)c2cc(C#N)ccc2-c2ccc(N(c3ccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)cc3)c3ccc4c(c3)sc3ccccc34)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccnc4)cc3)c3ccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)cc3)cc21.N#Cc1ccc(N(c2ccc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)cc2)c2cccc3ccccc23)cc1.c1ccc(-c2ccc(N(c3ccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)cc3)c3ccc4ccccc4c3)cc2)nc1.c1cncc(-c2ccc(N(c3ccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)cc3)c3cccc4ccccc34)cc2)c1 |
| InChI | InChI=1S/C64H43N3.C58H38N2S.C56H40N2.2C51H34N2.C47H30N2/c1-64(2)58-37-41(40-65)27-34-49(58)50-35-32-47(39-59(50)64)66(46-33-36-61-57(38-46)51-20-12-13-26-60(51)67(61)44-17-4-3-5-18-44)45-30-28-43(29-31-45)62-53-21-8-10-23-55(53)63(56-24-11-9-22-54(56)62)52-25-14-16-42-15-6-7-19-48(42)52;1-58(2)52-32-36(35-59)22-29-43(52)44-30-27-40(33-53(44)58)60(41-28-31-46-45-15-9-10-21-54(45)61-55(46)34-41)39-25-23-38(24-26-39)56-48-16-5-7-18-50(48)57(51-19-8-6-17-49(51)56)47-20-11-13-37-12-3-4-14-42(37)47;1-56(2)52-23-10-9-17-45(52)46-33-32-43(35-53(46)56)58(41-28-24-37(25-29-41)40-15-12-34-57-36-40)42-30-26-39(27-31-42)54-48-18-5-7-20-50(48)55(51-21-8-6-19-49(51)54)47-22-11-14-38-13-3-4-16-44(38)47;1-3-17-42-36(12-1)14-9-23-44(42)51-47-21-7-5-19-45(47)50(46-20-6-8-22-48(46)51)38-27-31-41(32-28-38)53(49-24-10-15-37-13-2-4-18-43(37)49)40-29-25-35(26-30-40)39-16-11-33-52-34-39;1-2-14-39-34-42(32-23-35(39)12-1)53(40-28-24-37(25-29-40)49-22-9-10-33-52-49)41-30-26-38(27-31-41)50-45-17-5-7-19-47(45)51(48-20-8-6-18-46(48)50)44-21-11-15-36-13-3-4-16-43(36)44;48-31-32-23-27-36(28-24-32)49(45-22-10-14-34-12-2-4-16-39(34)45)37-29-25-35(26-30-37)46-41-17-5-7-19-43(41)47(44-20-8-6-18-42(44)46)40-21-9-13-33-11-1-3-15-38(33)40/h3-39H,1-2H3;3-34H,1-2H3;3-36H,1-2H3;2*1-34H;1-30H |
| InChIKey | RSURPRGDJCJUPK-UHFFFAOYSA-N |
| XLogP | 90.34 |
| TPSA | 134.41 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 341 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4362.51 |
| LogP ≤ 5 | 90.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |