C402H286N20 — CID 161448053
9-N,9-N,10-N,10-N-tetranaphthalen-2-yl-1,4-bis[4-(N-phenylanilino)phenyl]anthracene-9,10-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[4-(N-phenylanilino)naphthalen-1-yl]anthracene-2,6-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[6-(N-phenylanilino)naphthalen-2-yl]anthracene-2,6-diamine;9-N,9-N,10-N,10-N-tetraphenyl-1,4-bis[4-(N-phenylanilino)phenyl]anthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetraphenyl-1,5-bis[4-(N-phenylanilino)phenyl]anthracene-9,10-diamine (PubChem CID 161448053) has the molecular formula C402H286N20 and a molecular weight of 5396.85 g/mol. Its IUPAC name is 9-N,9-N,10-N,10-N-tetranaphthalen-2-yl-1,4-bis[4-(N-phenylanilino)phenyl]anthracene-9,10-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[4-(N-phenylanilino)naphthalen-1-yl]anthracene-2,6-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[6-(N-phenylanilino)naphthalen-2-yl]anthracene-2,6-diamine;9-N,9-N,10-N,10-N-tetraphenyl-1,4-bis[4-(N-phenylanilino)phenyl]anthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetraphenyl-1,5-bis[4-(N-phenylanilino)phenyl]anthracene-9,10-diamine.
| Compound Name | 9-N,9-N,10-N,10-N-tetranaphthalen-2-yl-1,4-bis[4-(N-phenylanilino)phenyl]anthracene-9,10-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[4-(N-phenylanilino)naphthalen-1-yl]anthracene-2,6-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[6-(N-phenylanilino)naphthalen-2-yl]anthracene-2,6-diamine;9-N,9-N,10-N,10-N-tetraphenyl-1,4-bis[4-(N-phenylanilino)phenyl]anthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetraphenyl-1,5-bis[4-(N-phenylanilino)phenyl]anthracene-9,10-diamine |
|---|---|
| PubChem CID | 161448053 |
| Molecular Formula | C402H286N20 |
| Molecular Weight | 5396.85 g/mol |
| Exact Mass | 5392.30 |
| IUPAC Name | 9-N,9-N,10-N,10-N-tetranaphthalen-2-yl-1,4-bis[4-(N-phenylanilino)phenyl]anthracene-9,10-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[4-(N-phenylanilino)naphthalen-1-yl]anthracene-2,6-diamine;2-N,2-N,6-N,6-N-tetraphenyl-9,10-bis[6-(N-phenylanilino)naphthalen-2-yl]anthracene-2,6-diamine;9-N,9-N,10-N,10-N-tetraphenyl-1,4-bis[4-(N-phenylanilino)phenyl]anthracene-9,10-diamine;9-N,9-N,10-N,10-N-tetraphenyl-1,5-bis[4-(N-phenylanilino)phenyl]anthracene-9,10-diamine |
| SMILES | c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4c(N(c5ccc6ccccc6c5)c5ccc6ccccc6c5)c5ccccc5c(N(c5ccc6ccccc6c5)c5ccc6ccccc6c5)c34)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4c(N(c5ccccc5)c5ccccc5)c5ccccc5c(N(c5ccccc5)c5ccccc5)c34)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3cccc4c(N(c5ccccc5)c5ccccc5)c5c(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)cccc5c(N(c5ccccc5)c5ccccc5)c34)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(-c4ccc(N(c5ccccc5)c5ccccc5)c5ccccc45)c4cc(N(c5ccccc5)c5ccccc5)ccc4c(-c4ccc(N(c5ccccc5)c5ccccc5)c5ccccc45)c3c2)cc1.c1ccc(N(c2ccccc2)c2ccc3cc(-c4c5ccc(N(c6ccccc6)c6ccccc6)cc5c(-c5ccc6cc(N(c7ccccc7)c7ccccc7)ccc6c5)c5ccc(N(c6ccccc6)c6ccccc6)cc45)ccc3c2)cc1 |
| InChI | InChI=1S/C90H62N4.2C82H58N4.2C74H54N4/c1-5-31-73(32-6-1)91(74-33-7-2-8-34-74)77-49-45-67(46-50-77)83-57-58-84(68-47-51-78(52-48-68)92(75-35-9-3-10-36-75)76-37-11-4-12-38-76)88-87(83)89(93(79-53-41-63-23-13-17-27-69(63)59-79)80-54-42-64-24-14-18-28-70(64)60-80)85-39-21-22-40-86(85)90(88)94(81-55-43-65-25-15-19-29-71(65)61-81)82-56-44-66-26-16-20-30-72(66)62-82;1-9-29-59(30-10-1)83(60-31-11-2-12-32-60)67-49-51-75-77(57-67)81(73-53-55-79(71-47-27-25-45-69(71)73)85(63-37-17-5-18-38-63)64-39-19-6-20-40-64)76-52-50-68(84(61-33-13-3-14-34-61)62-35-15-4-16-36-62)58-78(76)82(75)74-54-56-80(72-48-28-26-46-70(72)74)86(65-41-21-7-22-42-65)66-43-23-8-24-44-66;1-9-25-65(26-10-1)83(66-27-11-2-12-28-66)73-47-45-59-53-63(43-41-61(59)55-73)81-77-51-49-76(86(71-37-21-7-22-38-71)72-39-23-8-24-40-72)58-80(77)82(78-52-50-75(57-79(78)81)85(69-33-17-5-18-34-69)70-35-19-6-20-36-70)64-44-42-62-56-74(48-46-60(62)54-64)84(67-29-13-3-14-30-67)68-31-15-4-16-32-68;1-9-27-57(28-10-1)75(58-29-11-2-12-30-58)65-51-47-55(48-52-65)67-43-25-45-69-71(67)73(77(61-35-17-5-18-36-61)62-37-19-6-20-38-62)70-46-26-44-68(72(70)74(69)78(63-39-21-7-22-40-63)64-41-23-8-24-42-64)56-49-53-66(54-50-56)76(59-31-13-3-14-32-59)60-33-15-4-16-34-60;1-9-27-57(28-10-1)75(58-29-11-2-12-30-58)65-49-45-55(46-50-65)67-53-54-68(56-47-51-66(52-48-56)76(59-31-13-3-14-32-59)60-33-15-4-16-34-60)72-71(67)73(77(61-35-17-5-18-36-61)62-37-19-6-20-38-62)69-43-25-26-44-70(69)74(72)78(63-39-21-7-22-40-63)64-41-23-8-24-42-64/h1-62H;2*1-58H;2*1-54H |
| InChIKey | WADUGAZSZODSON-UHFFFAOYSA-N |
| XLogP | 115.26 |
| TPSA | 64.80 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 70 |
| Heavy Atoms | 422 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5396.85 |
| LogP ≤ 5 | 115.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |