C346H250N16S4 — CID 159440650
9,9-dimethyl-N-naphthalen-1-yl-N-phenyl-7-(9-phenylcarbazol-3-yl)fluoren-2-amine;9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]-4-N-[4-[4-(N-[4-(5-phenylthiophen-2-yl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphthalen-1-amine;N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine;1-N-phenyl-1-N-[4-(5-phenylthiophen-2-yl)phenyl]-4-N,4-N-bis[4-(N-[4-(5-phenylthiophen-2-yl)phenyl]anilino)phenyl]benzene-1,4-diamine (PubChem CID 159440650) has the molecular formula C346H250N16S4 and a molecular weight of 4760.19 g/mol. Its IUPAC name is 9,9-dimethyl-N-naphthalen-1-yl-N-phenyl-7-(9-phenylcarbazol-3-yl)fluoren-2-amine;9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]-4-N-[4-[4-(N-[4-(5-phenylthiophen-2-yl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphthalen-1-amine;N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine;1-N-phenyl-1-N-[4-(5-phenylthiophen-2-yl)phenyl]-4-N,4-N-bis[4-(N-[4-(5-phenylthiophen-2-yl)phenyl]anilino)phenyl]benzene-1,4-diamine.
| Compound Name | 9,9-dimethyl-N-naphthalen-1-yl-N-phenyl-7-(9-phenylcarbazol-3-yl)fluoren-2-amine;9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]-4-N-[4-[4-(N-[4-(5-phenylthiophen-2-yl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphthalen-1-amine;N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine;1-N-phenyl-1-N-[4-(5-phenylthiophen-2-yl)phenyl]-4-N,4-N-bis[4-(N-[4-(5-phenylthiophen-2-yl)phenyl]anilino)phenyl]benzene-1,4-diamine |
|---|---|
| PubChem CID | 159440650 |
| Molecular Formula | C346H250N16S4 |
| Molecular Weight | 4760.19 g/mol |
| Exact Mass | 4755.89 |
| IUPAC Name | 9,9-dimethyl-N-naphthalen-1-yl-N-phenyl-7-(9-phenylcarbazol-3-yl)fluoren-2-amine;9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]-4-N-[4-[4-(N-[4-(5-phenylthiophen-2-yl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphthalen-1-amine;N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]naphthalen-1-amine;1-N-phenyl-1-N-[4-(5-phenylthiophen-2-yl)phenyl]-4-N,4-N-bis[4-(N-[4-(5-phenylthiophen-2-yl)phenyl]anilino)phenyl]benzene-1,4-diamine |
| SMILES | CC1(C)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc21.CC1(C)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc2-c2ccc(N(c3ccccc3)c3cccc4ccccc34)cc21.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccc(N(c7ccccc7)c7ccccc7)cc6)c6ccc(N(c7ccccc7)c7ccccc7)cc6)cc5)cc4)cc3)s2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(N(c5ccc(N(c6ccccc6)c6ccc(-c7ccc(-c8ccccc8)s7)cc6)cc5)c5ccc(N(c6ccccc6)c6ccc(-c7ccc(-c8ccccc8)s7)cc6)cc5)cc4)cc3)s2)cc1.c1ccc(N(c2ccc(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)c2cccc3ccccc23)cc1 |
| InChI | InChI=1S/C84H60N4S3.C70H52N4S.C57H42N2.C49H36N2.C46H32N2.C40H28N2/c1-7-19-61(20-8-1)79-55-58-82(89-79)64-31-37-70(38-32-64)85(67-25-13-4-14-26-67)73-43-49-76(50-44-73)88(77-51-45-74(46-52-77)86(68-27-15-5-16-28-68)71-39-33-65(34-40-71)83-59-56-80(90-83)62-21-9-2-10-22-62)78-53-47-75(48-54-78)87(69-29-17-6-18-30-69)72-41-35-66(36-42-72)84-60-57-81(91-84)63-23-11-3-12-24-63;1-7-19-55(20-8-1)69-51-52-70(75-69)56-35-41-64(42-36-56)73(61-29-17-6-18-30-61)62-37-31-53(32-38-62)54-33-39-63(40-34-54)74(67-47-43-65(44-48-67)71(57-21-9-2-10-22-57)58-23-11-3-12-24-58)68-49-45-66(46-50-68)72(59-25-13-4-14-26-59)60-27-15-5-16-28-60;1-57(2)53-37-44(43-27-35-56-52(36-43)51-20-12-13-21-55(51)59(56)45-18-10-5-11-19-45)26-33-49(53)50-34-32-48(38-54(50)57)58(46-28-22-41(23-29-46)39-14-6-3-7-15-39)47-30-24-42(25-31-47)40-16-8-4-9-17-40;1-49(2)44-31-35(34-25-29-48-43(30-34)42-21-11-12-22-47(42)51(48)37-18-7-4-8-19-37)24-27-40(44)41-28-26-38(32-45(41)49)50(36-16-5-3-6-17-36)46-23-13-15-33-14-9-10-20-39(33)46;1-3-14-38(15-4-1)47(44-21-11-13-36-12-7-8-18-41(36)44)40-29-26-34(27-30-40)33-22-24-35(25-23-33)37-28-31-46-43(32-37)42-19-9-10-20-45(42)48(46)39-16-5-2-6-17-39;1-3-14-32(15-4-1)41(38-21-11-13-30-12-7-8-18-35(30)38)34-25-22-29(23-26-34)31-24-27-40-37(28-31)36-19-9-10-20-39(36)42(40)33-16-5-2-6-17-33/h1-60H;1-52H;3-38H,1-2H3;3-32H,1-2H3;1-32H;1-28H |
| InChIKey | LSCYWHIBXMOVMS-UHFFFAOYSA-N |
| XLogP | 99.14 |
| TPSA | 58.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 56 |
| Heavy Atoms | 366 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4760.19 |
| LogP ≤ 5 | 99.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |