C400H322N14Si6 — CID 159641169
2-N,8-N-bis(4-tert-butylphenyl)-11,11-dimethyl-2-N,8-N-bis(4-phenylphenyl)benzo[b]fluorene-2,8-diamine;11,11-dimethyl-2-N,8-N-bis(4-phenylphenyl)-2-N,8-N-bis(4-triphenylsilylphenyl)benzo[b]fluorene-2,8-diamine;11,11-dimethyl-2-N,8-N-dinaphthalen-1-yl-2-N,8-N-bis(4-trimethylsilylphenyl)benzo[b]fluorene-2,8-diamine;11,11-dimethyl-2-N,8-N-dinaphthalen-2-yl-2-N,8-N-bis(4-triphenylsilylphenyl)benzo[b]fluorene-2,8-diamine;11,11-dimethyl-2-N,8-N-dinaphthalen-2-yl-2-N,8-N-diphenylbenzo[b]fluorene-2,8-diamine;4-(N-[2-(N-(4-isocyanophenyl)anilino)-11,11-dimethylbenzo[b]fluoren-8-yl]-4-phenylanilino)benzonitrile (PubChem CID 159641169) has the molecular formula C400H322N14Si6 and a molecular weight of 5493.59 g/mol. Its IUPAC name is 2-N,8-N-bis(4-tert-butylphenyl)-11,11-dimethyl-2-N,8-N-bis(4-phenylphenyl)benzo[b]fluorene-2,8-diamine;11,11-dimethyl-2-N,8-N-bis(4-phenylphenyl)-2-N,8-N-bis(4-triphenylsilylphenyl)benzo[b]fluorene-2,8-diamine;11,11-dimethyl-2-N,8-N-dinaphthalen-1-yl-2-N,8-N-bis(4-trimethylsilylphenyl)benzo[b]fluorene-2,8-diamine;11,11-dimethyl-2-N,8-N-dinaphthalen-2-yl-2-N,8-N-bis(4-triphenylsilylphenyl)benzo[b]fluorene-2,8-diamine;11,11-dimethyl-2-N,8-N-dinaphthalen-2-yl-2-N,8-N-diphenylbenzo[b]fluorene-2,8-diamine;4-(N-[2-(N-(4-isocyanophenyl)anilino)-11,11-dimethylbenzo[b]fluoren-8-yl]-4-phenylanilino)benzonitrile.
| Compound Name | 2-N,8-N-bis(4-tert-butylphenyl)-11,11-dimethyl-2-N,8-N-bis(4-phenylphenyl)benzo[b]fluorene-2,8-diamine;11,11-dimethyl-2-N,8-N-bis(4-phenylphenyl)-2-N,8-N-bis(4-triphenylsilylphenyl)benzo[b]fluorene-2,8-diamine;11,11-dimethyl-2-N,8-N-dinaphthalen-1-yl-2-N,8-N-bis(4-trimethylsilylphenyl)benzo[b]fluorene-2,8-diamine;11,11-dimethyl-2-N,8-N-dinaphthalen-2-yl-2-N,8-N-bis(4-triphenylsilylphenyl)benzo[b]fluorene-2,8-diamine;11,11-dimethyl-2-N,8-N-dinaphthalen-2-yl-2-N,8-N-diphenylbenzo[b]fluorene-2,8-diamine;4-(N-[2-(N-(4-isocyanophenyl)anilino)-11,11-dimethylbenzo[b]fluoren-8-yl]-4-phenylanilino)benzonitrile |
|---|---|
| PubChem CID | 159641169 |
| Molecular Formula | C400H322N14Si6 |
| Molecular Weight | 5493.59 g/mol |
| Exact Mass | 5488.42 |
| IUPAC Name | 2-N,8-N-bis(4-tert-butylphenyl)-11,11-dimethyl-2-N,8-N-bis(4-phenylphenyl)benzo[b]fluorene-2,8-diamine;11,11-dimethyl-2-N,8-N-bis(4-phenylphenyl)-2-N,8-N-bis(4-triphenylsilylphenyl)benzo[b]fluorene-2,8-diamine;11,11-dimethyl-2-N,8-N-dinaphthalen-1-yl-2-N,8-N-bis(4-trimethylsilylphenyl)benzo[b]fluorene-2,8-diamine;11,11-dimethyl-2-N,8-N-dinaphthalen-2-yl-2-N,8-N-bis(4-triphenylsilylphenyl)benzo[b]fluorene-2,8-diamine;11,11-dimethyl-2-N,8-N-dinaphthalen-2-yl-2-N,8-N-diphenylbenzo[b]fluorene-2,8-diamine;4-(N-[2-(N-(4-isocyanophenyl)anilino)-11,11-dimethylbenzo[b]fluoren-8-yl]-4-phenylanilino)benzonitrile |
| SMILES | CC(C)(C)c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc3c(c2)C(C)(C)c2cc4cc(N(c5ccc(-c6ccccc6)cc5)c5ccc(C(C)(C)C)cc5)ccc4cc2-3)cc1.CC1(C)c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)ccc2-c2cc3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)cc3cc21.CC1(C)c2cc(N(c3ccc([Si](C)(C)C)cc3)c3cccc4ccccc34)ccc2-c2cc3ccc(N(c4ccc([Si](C)(C)C)cc4)c4cccc5ccccc45)cc3cc21.CC1(C)c2cc(N(c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)c3ccc4ccccc4c3)ccc2-c2cc3ccc(N(c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)c4ccc5ccccc5c4)cc3cc21.CC1(C)c2cc(N(c3ccccc3)c3ccc4ccccc4c3)ccc2-c2cc3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3cc21.[C-]#[N+]c1ccc(N(c2ccccc2)c2ccc3c(c2)C(C)(C)c2cc4cc(N(c5ccc(C#N)cc5)c5ccc(-c6ccccc6)cc5)ccc4cc2-3)cc1 |
| InChI | InChI=1S/C91H70N2Si2.C87H66N2Si2.C63H58N2.C57H54N2Si2.C51H36N4.C51H38N2/c1-91(2)89-65-72-63-77(92(73-48-43-69(44-49-73)67-27-11-3-12-28-67)75-53-58-85(59-54-75)94(79-31-15-5-16-32-79,80-33-17-6-18-34-80)81-35-19-7-20-36-81)52-47-71(72)64-88(89)87-62-57-78(66-90(87)91)93(74-50-45-70(46-51-74)68-29-13-4-14-30-68)76-55-60-86(61-56-76)95(82-37-21-8-22-38-82,83-39-23-9-24-40-83)84-41-25-10-26-42-84;1-87(2)85-61-68-59-73(88(71-44-41-63-25-21-23-27-65(63)57-71)69-47-52-81(53-48-69)90(75-29-9-3-10-30-75,76-31-11-4-12-32-76)77-33-13-5-14-34-77)46-43-67(68)60-84(85)83-56-51-74(62-86(83)87)89(72-45-42-64-26-22-24-28-66(64)58-72)70-49-54-82(55-50-70)91(78-35-15-6-16-36-78,79-37-17-7-18-38-79)80-39-19-8-20-40-80;1-61(2,3)49-24-33-53(34-25-49)64(51-28-19-45(20-29-51)43-15-11-9-12-16-43)55-32-23-47-40-58-57-38-37-56(42-60(57)63(7,8)59(58)41-48(47)39-55)65(54-35-26-50(27-36-54)62(4,5)6)52-30-21-46(22-31-52)44-17-13-10-14-18-44;1-57(2)53-37-42-35-45(58(43-25-30-47(31-26-43)60(3,4)5)55-21-13-17-39-15-9-11-19-49(39)55)24-23-41(42)36-52(53)51-34-29-46(38-54(51)57)59(44-27-32-48(33-28-44)61(6,7)8)56-22-14-18-40-16-10-12-20-50(40)56;1-51(2)49-32-39-30-45(55(42-21-14-35(34-52)15-22-42)43-23-16-37(17-24-43)36-10-6-4-7-11-36)25-18-38(39)31-48(49)47-29-28-46(33-50(47)51)54(41-12-8-5-9-13-41)44-26-19-40(53-3)20-27-44;1-51(2)49-33-40-31-45(52(41-17-5-3-6-18-41)43-24-21-35-13-9-11-15-37(35)29-43)26-23-39(40)32-48(49)47-28-27-46(34-50(47)51)53(42-19-7-4-8-20-42)44-25-22-36-14-10-12-16-38(36)30-44/h3-66H,1-2H3;3-62H,1-2H3;9-42H,1-8H3;9-38H,1-8H3;4-33H,1-2H3;3-34H,1-2H3 |
| InChIKey | MQJHTBCGTKPFJE-UHFFFAOYSA-N |
| XLogP | 97.39 |
| TPSA | 67.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 59 |
| Heavy Atoms | 420 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5493.59 |
| LogP ≤ 5 | 97.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 13 |