5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[[2-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]cyclohexyl]iminomethyl]phenol;5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[3-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]propyliminomethyl]phenol;5-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-[[3-[[4-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;5-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-[[3-[[4-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;2-[N-[3-[1-[2-hydroxy-4-[4-(N-phenylanilino)phenyl]phenyl]ethylideneamino]-2,2-dimethylpropyl]-C-methylcarbonimidoyl]-5-[4-(N-phenylanilino)phenyl]phenol;2-[[3-[[2-hydroxy-4-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]-5-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenol

C375H340N24O12 — CID 163563118

IUPAC5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[[2-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]cyclohexyl]iminomethyl]phenol;5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[3-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]propyliminomethyl]phenol;5-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-[[3-[[4-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;5-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-[[3-[[4-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;2-[N-[3-[1-[2-hydroxy-4-[4-(N-phenylanilino)phenyl]phenyl]ethylideneamino]-2,2-dimethylpropyl]-C-methylcarbonimidoyl]-5-[4-(N-phenylanilino)phenyl]phenol;2-[[3-[[2-hydroxy-4-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]-5-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenol
SMILESC/C(=N\CC(C)(C)C/N=C(\C)c1ccc(-c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1O)c1ccc(-c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1O.CC(C)(C/N=C/c1ccc(-c2c(-c3ccccc3)cc(N(c3ccccc3)c3ccccc3)cc2-c2ccccc2)cc1O)C/N=C/c1ccc(-c2c(-c3ccccc3)cc(N(c3ccccc3)c3ccccc3)cc2-c2ccccc2)cc1O.Cc1c(C)c(N(c2ccccc2)c2ccccc2)c(C)c(C)c1-c1ccc(/C=N/CC(C)(C)C/N=C/c2ccc(-c3c(C)c(C)c(N(c4ccccc4)c4ccccc4)c(C)c3C)cc2O)c(O)c1.Cc1cc(N(c2ccccc2)c2ccccc2)cc(C)c1-c1ccc(/C=N/C2CCCCC2/N=C/c2ccc(-c3c(C)cc(N(c4ccccc4)c4ccccc4)cc3C)cc2O)c(O)c1.Cc1cc(N(c2ccccc2)c2ccccc2)cc(C)c1-c1ccc(/C=N/CCC/N=C/c2ccc(-c3c(C)cc(N(c4ccccc4)c4ccccc4)cc3C)cc2O)c(O)c1.Cc1cc2c(c(C)c1-c1ccc(/C=N/CC(C)(C)C/N=C/c3ccc(-c4c(C)cc5c(c4C)c4ccccc4n5-c4ccccc4)cc3O)c(O)c1)c1ccccc1n2-c1ccccc1
InChIInChI=1S/C79H64N4O2.C63H64N4O2.C60H56N4O2.C59H52N4O2.2C57H52N4O2/c1-79(2,55-80-53-63-45-43-61(47-75(63)84)77-71(57-27-11-3-12-28-57)49-69(50-72(77)58-29-13-4-14-30-58)82(65-35-19-7-20-36-65)66-37-21-8-22-38-66)56-81-54-64-46-44-62(48-76(64)85)78-73(59-31-15-5-16-32-59)51-70(52-74(78)60-33-17-6-18-34-60)83(67-39-23-9-24-40-67)68-41-25-10-26-42-68;1-41-45(5)61(66(53-23-15-11-16-24-53)54-25-17-12-18-26-54)46(6)42(2)59(41)49-31-33-51(57(68)35-49)37-64-39-63(9,10)40-65-38-52-34-32-50(36-58(52)69)60-43(3)47(7)62(48(8)44(60)4)67(55-27-19-13-20-28-55)56-29-21-14-22-30-56;1-41-33-53(63(49-19-9-5-10-20-49)50-21-11-6-12-22-50)34-42(2)59(41)45-29-31-47(57(65)37-45)39-61-55-27-17-18-28-56(55)62-40-48-32-30-46(38-58(48)66)60-43(3)35-54(36-44(60)4)64(51-23-13-7-14-24-51)52-25-15-8-16-26-52;1-37-29-51-57(47-21-13-15-23-49(47)62(51)45-17-9-7-10-18-45)39(3)55(37)41-25-27-43(53(64)31-41)33-60-35-59(5,6)36-61-34-44-28-26-42(32-54(44)65)56-38(2)30-52-58(40(56)4)48-22-14-16-24-50(48)63(52)46-19-11-8-12-20-46;1-40-32-52(60(48-18-9-5-10-19-48)49-20-11-6-12-21-49)33-41(2)56(40)44-26-28-46(54(62)36-44)38-58-30-17-31-59-39-47-29-27-45(37-55(47)63)57-42(3)34-53(35-43(57)4)61(50-22-13-7-14-23-50)51-24-15-8-16-25-51;1-41(53-35-29-45(37-55(53)62)43-25-31-51(32-26-43)60(47-17-9-5-10-18-47)48-19-11-6-12-20-48)58-39-57(3,4)40-59-42(2)54-36-30-46(38-56(54)63)44-27-33-52(34-28-44)61(49-21-13-7-14-22-49)50-23-15-8-16-24-50/h3-54,84-85H,55-56H2,1-2H3;11-38,68-69H,39-40H2,1-10H3;5-16,19-26,29-40,55-56,65-66H,17-18,27-28H2,1-4H3;7-34,64-65H,35-36H2,1-6H3;5-16,18-29,32-39,62-63H,17,30-31H2,1-4H3;5-38,62-63H,39-40H2,1-4H3/b80-53+,81-54+;64-37+,65-38+;61-39+,62-40+;60-33+,61-34+;58-38+,59-39+;58-41+,59-42+
InChIKeyFSYBORZVAZUKPL-CTYPXKKLSA-N
MW5375.00 g/mol
LogP96.13
Rot. Bonds82

About 5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[[2-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]cyclohexyl]iminomethyl]phenol;5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[3-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]propyliminomethyl]phenol;5-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-[[3-[[4-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;5-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-[[3-[[4-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;2-[N-[3-[1-[2-hydroxy-4-[4-(N-phenylanilino)phenyl]phenyl]ethylideneamino]-2,2-dimethylpropyl]-C-methylcarbonimidoyl]-5-[4-(N-phenylanilino)phenyl]phenol;2-[[3-[[2-hydroxy-4-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]-5-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenol

5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[[2-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]cyclohexyl]iminomethyl]phenol;5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[3-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]propyliminomethyl]phenol;5-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-[[3-[[4-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;5-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-[[3-[[4-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;2-[N-[3-[1-[2-hydroxy-4-[4-(N-phenylanilino)phenyl]phenyl]ethylideneamino]-2,2-dimethylpropyl]-C-methylcarbonimidoyl]-5-[4-(N-phenylanilino)phenyl]phenol;2-[[3-[[2-hydroxy-4-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]-5-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenol (PubChem CID 163563118) has the molecular formula C375H340N24O12 and a molecular weight of 5375.00 g/mol. Its IUPAC name is 5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[[2-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]cyclohexyl]iminomethyl]phenol;5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[3-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]propyliminomethyl]phenol;5-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-[[3-[[4-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;5-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-[[3-[[4-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;2-[N-[3-[1-[2-hydroxy-4-[4-(N-phenylanilino)phenyl]phenyl]ethylideneamino]-2,2-dimethylpropyl]-C-methylcarbonimidoyl]-5-[4-(N-phenylanilino)phenyl]phenol;2-[[3-[[2-hydroxy-4-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]-5-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenol.

Molecular Properties

Compound Name5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[[2-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]cyclohexyl]iminomethyl]phenol;5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[3-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]propyliminomethyl]phenol;5-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-[[3-[[4-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;5-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-[[3-[[4-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;2-[N-[3-[1-[2-hydroxy-4-[4-(N-phenylanilino)phenyl]phenyl]ethylideneamino]-2,2-dimethylpropyl]-C-methylcarbonimidoyl]-5-[4-(N-phenylanilino)phenyl]phenol;2-[[3-[[2-hydroxy-4-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]-5-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenol
PubChem CID163563118
Molecular FormulaC375H340N24O12
Molecular Weight5375.00 g/mol
Exact Mass5370.67
IUPAC Name5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[[2-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]cyclohexyl]iminomethyl]phenol;5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[3-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]propyliminomethyl]phenol;5-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-[[3-[[4-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;5-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-[[3-[[4-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;2-[N-[3-[1-[2-hydroxy-4-[4-(N-phenylanilino)phenyl]phenyl]ethylideneamino]-2,2-dimethylpropyl]-C-methylcarbonimidoyl]-5-[4-(N-phenylanilino)phenyl]phenol;2-[[3-[[2-hydroxy-4-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]-5-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenol
SMILESC/C(=N\CC(C)(C)C/N=C(\C)c1ccc(-c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1O)c1ccc(-c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1O.CC(C)(C/N=C/c1ccc(-c2c(-c3ccccc3)cc(N(c3ccccc3)c3ccccc3)cc2-c2ccccc2)cc1O)C/N=C/c1ccc(-c2c(-c3ccccc3)cc(N(c3ccccc3)c3ccccc3)cc2-c2ccccc2)cc1O.Cc1c(C)c(N(c2ccccc2)c2ccccc2)c(C)c(C)c1-c1ccc(/C=N/CC(C)(C)C/N=C/c2ccc(-c3c(C)c(C)c(N(c4ccccc4)c4ccccc4)c(C)c3C)cc2O)c(O)c1.Cc1cc(N(c2ccccc2)c2ccccc2)cc(C)c1-c1ccc(/C=N/C2CCCCC2/N=C/c2ccc(-c3c(C)cc(N(c4ccccc4)c4ccccc4)cc3C)cc2O)c(O)c1.Cc1cc(N(c2ccccc2)c2ccccc2)cc(C)c1-c1ccc(/C=N/CCC/N=C/c2ccc(-c3c(C)cc(N(c4ccccc4)c4ccccc4)cc3C)cc2O)c(O)c1.Cc1cc2c(c(C)c1-c1ccc(/C=N/CC(C)(C)C/N=C/c3ccc(-c4c(C)cc5c(c4C)c4ccccc4n5-c4ccccc4)cc3O)c(O)c1)c1ccccc1n2-c1ccccc1
InChIInChI=1S/C79H64N4O2.C63H64N4O2.C60H56N4O2.C59H52N4O2.2C57H52N4O2/c1-79(2,55-80-53-63-45-43-61(47-75(63)84)77-71(57-27-11-3-12-28-57)49-69(50-72(77)58-29-13-4-14-30-58)82(65-35-19-7-20-36-65)66-37-21-8-22-38-66)56-81-54-64-46-44-62(48-76(64)85)78-73(59-31-15-5-16-32-59)51-70(52-74(78)60-33-17-6-18-34-60)83(67-39-23-9-24-40-67)68-41-25-10-26-42-68;1-41-45(5)61(66(53-23-15-11-16-24-53)54-25-17-12-18-26-54)46(6)42(2)59(41)49-31-33-51(57(68)35-49)37-64-39-63(9,10)40-65-38-52-34-32-50(36-58(52)69)60-43(3)47(7)62(48(8)44(60)4)67(55-27-19-13-20-28-55)56-29-21-14-22-30-56;1-41-33-53(63(49-19-9-5-10-20-49)50-21-11-6-12-22-50)34-42(2)59(41)45-29-31-47(57(65)37-45)39-61-55-27-17-18-28-56(55)62-40-48-32-30-46(38-58(48)66)60-43(3)35-54(36-44(60)4)64(51-23-13-7-14-24-51)52-25-15-8-16-26-52;1-37-29-51-57(47-21-13-15-23-49(47)62(51)45-17-9-7-10-18-45)39(3)55(37)41-25-27-43(53(64)31-41)33-60-35-59(5,6)36-61-34-44-28-26-42(32-54(44)65)56-38(2)30-52-58(40(56)4)48-22-14-16-24-50(48)63(52)46-19-11-8-12-20-46;1-40-32-52(60(48-18-9-5-10-19-48)49-20-11-6-12-21-49)33-41(2)56(40)44-26-28-46(54(62)36-44)38-58-30-17-31-59-39-47-29-27-45(37-55(47)63)57-42(3)34-53(35-43(57)4)61(50-22-13-7-14-23-50)51-24-15-8-16-25-51;1-41(53-35-29-45(37-55(53)62)43-25-31-51(32-26-43)60(47-17-9-5-10-18-47)48-19-11-6-12-20-48)58-39-57(3,4)40-59-42(2)54-36-30-46(38-56(54)63)44-27-33-52(34-28-44)61(49-21-13-7-14-22-49)50-23-15-8-16-24-50/h3-54,84-85H,55-56H2,1-2H3;11-38,68-69H,39-40H2,1-10H3;5-16,19-26,29-40,55-56,65-66H,17-18,27-28H2,1-4H3;7-34,64-65H,35-36H2,1-6H3;5-16,18-29,32-39,62-63H,17,30-31H2,1-4H3;5-38,62-63H,39-40H2,1-4H3/b80-53+,81-54+;64-37+,65-38+;61-39+,62-40+;60-33+,61-34+;58-38+,59-39+;58-41+,59-42+
InChIKeyFSYBORZVAZUKPL-CTYPXKKLSA-N
XLogP96.13
TPSA433.34 Ų
H-Bond Donors12
H-Bond Acceptors36
Rotatable Bonds82
Heavy Atoms411
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005375.00
LogP ≤ 596.13
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1036

Analyze 5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[[2-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]cyclohexyl]iminomethyl]phenol;5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[3-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]propyliminomethyl]phenol;5-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-[[3-[[4-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;5-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-[[3-[[4-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;2-[N-[3-[1-[2-hydroxy-4-[4-(N-phenylanilino)phenyl]phenyl]ethylideneamino]-2,2-dimethylpropyl]-C-methylcarbonimidoyl]-5-[4-(N-phenylanilino)phenyl]phenol;2-[[3-[[2-hydroxy-4-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]-5-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[[2-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]cyclohexyl]iminomethyl]phenol;5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[3-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]propyliminomethyl]phenol;5-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-[[3-[[4-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;5-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-[[3-[[4-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;2-[N-[3-[1-[2-hydroxy-4-[4-(N-phenylanilino)phenyl]phenyl]ethylideneamino]-2,2-dimethylpropyl]-C-methylcarbonimidoyl]-5-[4-(N-phenylanilino)phenyl]phenol;2-[[3-[[2-hydroxy-4-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]-5-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenol?
The IUPAC name of 5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[[2-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]cyclohexyl]iminomethyl]phenol;5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[3-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]propyliminomethyl]phenol;5-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-[[3-[[4-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;5-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-[[3-[[4-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;2-[N-[3-[1-[2-hydroxy-4-[4-(N-phenylanilino)phenyl]phenyl]ethylideneamino]-2,2-dimethylpropyl]-C-methylcarbonimidoyl]-5-[4-(N-phenylanilino)phenyl]phenol;2-[[3-[[2-hydroxy-4-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]-5-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenol (CID 163563118) is 5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[[2-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]cyclohexyl]iminomethyl]phenol;5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[3-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]propyliminomethyl]phenol;5-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-[[3-[[4-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;5-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-[[3-[[4-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;2-[N-[3-[1-[2-hydroxy-4-[4-(N-phenylanilino)phenyl]phenyl]ethylideneamino]-2,2-dimethylpropyl]-C-methylcarbonimidoyl]-5-[4-(N-phenylanilino)phenyl]phenol;2-[[3-[[2-hydroxy-4-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]-5-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenol.
What is the SMILES notation for 5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[[2-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]cyclohexyl]iminomethyl]phenol;5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[3-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]propyliminomethyl]phenol;5-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-[[3-[[4-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;5-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-[[3-[[4-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;2-[N-[3-[1-[2-hydroxy-4-[4-(N-phenylanilino)phenyl]phenyl]ethylideneamino]-2,2-dimethylpropyl]-C-methylcarbonimidoyl]-5-[4-(N-phenylanilino)phenyl]phenol;2-[[3-[[2-hydroxy-4-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]-5-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenol?
The canonical SMILES for 5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[[2-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]cyclohexyl]iminomethyl]phenol;5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[3-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]propyliminomethyl]phenol;5-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-[[3-[[4-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;5-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-[[3-[[4-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;2-[N-[3-[1-[2-hydroxy-4-[4-(N-phenylanilino)phenyl]phenyl]ethylideneamino]-2,2-dimethylpropyl]-C-methylcarbonimidoyl]-5-[4-(N-phenylanilino)phenyl]phenol;2-[[3-[[2-hydroxy-4-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]-5-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenol is C/C(=N\CC(C)(C)C/N=C(\C)c1ccc(-c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1O)c1ccc(-c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1O.CC(C)(C/N=C/c1ccc(-c2c(-c3ccccc3)cc(N(c3ccccc3)c3ccccc3)cc2-c2ccccc2)cc1O)C/N=C/c1ccc(-c2c(-c3ccccc3)cc(N(c3ccccc3)c3ccccc3)cc2-c2ccccc2)cc1O.Cc1c(C)c(N(c2ccccc2)c2ccccc2)c(C)c(C)c1-c1ccc(/C=N/CC(C)(C)C/N=C/c2ccc(-c3c(C)c(C)c(N(c4ccccc4)c4ccccc4)c(C)c3C)cc2O)c(O)c1.Cc1cc(N(c2ccccc2)c2ccccc2)cc(C)c1-c1ccc(/C=N/C2CCCCC2/N=C/c2ccc(-c3c(C)cc(N(c4ccccc4)c4ccccc4)cc3C)cc2O)c(O)c1.Cc1cc(N(c2ccccc2)c2ccccc2)cc(C)c1-c1ccc(/C=N/CCC/N=C/c2ccc(-c3c(C)cc(N(c4ccccc4)c4ccccc4)cc3C)cc2O)c(O)c1.Cc1cc2c(c(C)c1-c1ccc(/C=N/CC(C)(C)C/N=C/c3ccc(-c4c(C)cc5c(c4C)c4ccccc4n5-c4ccccc4)cc3O)c(O)c1)c1ccccc1n2-c1ccccc1.
What is the InChIKey of 5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[[2-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]cyclohexyl]iminomethyl]phenol;5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[3-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]propyliminomethyl]phenol;5-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-[[3-[[4-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;5-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-[[3-[[4-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;2-[N-[3-[1-[2-hydroxy-4-[4-(N-phenylanilino)phenyl]phenyl]ethylideneamino]-2,2-dimethylpropyl]-C-methylcarbonimidoyl]-5-[4-(N-phenylanilino)phenyl]phenol;2-[[3-[[2-hydroxy-4-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]-5-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenol?
The InChIKey is FSYBORZVAZUKPL-CTYPXKKLSA-N. The full InChI is InChI=1S/C79H64N4O2.C63H64N4O2.C60H56N4O2.C59H52N4O2.2C57H52N4O2/c1-79(2,55-80-53-63-45-43-61(47-75(63)84)77-71(57-27-11-3-12-28-57)49-69(50-72(77)58-29-13-4-14-30-58)82(65-35-19-7-20-36-65)66-37-21-8-22-38-66)56-81-54-64-46-44-62(48-76(64)85)78-73(59-31-15-5-16-32-59)51-70(52-74(78)60-33-17-6-18-34-60)83(67-39-23-9-24-40-67)68-41-25-10-26-42-68;1-41-45(5)61(66(53-23-15-11-16-24-53)54-25-17-12-18-26-54)46(6)42(2)59(41)49-31-33-51(57(68)35-49)37-64-39-63(9,10)40-65-38-52-34-32-50(36-58(52)69)60-43(3)47(7)62(48(8)44(60)4)67(55-27-19-13-20-28-55)56-29-21-14-22-30-56;1-41-33-53(63(49-19-9-5-10-20-49)50-21-11-6-12-22-50)34-42(2)59(41)45-29-31-47(57(65)37-45)39-61-55-27-17-18-28-56(55)62-40-48-32-30-46(38-58(48)66)60-43(3)35-54(36-44(60)4)64(51-23-13-7-14-24-51)52-25-15-8-16-26-52;1-37-29-51-57(47-21-13-15-23-49(47)62(51)45-17-9-7-10-18-45)39(3)55(37)41-25-27-43(53(64)31-41)33-60-35-59(5,6)36-61-34-44-28-26-42(32-54(44)65)56-38(2)30-52-58(40(56)4)48-22-14-16-24-50(48)63(52)46-19-11-8-12-20-46;1-40-32-52(60(48-18-9-5-10-19-48)49-20-11-6-12-21-49)33-41(2)56(40)44-26-28-46(54(62)36-44)38-58-30-17-31-59-39-47-29-27-45(37-55(47)63)57-42(3)34-53(35-43(57)4)61(50-22-13-7-14-23-50)51-24-15-8-16-25-51;1-41(53-35-29-45(37-55(53)62)43-25-31-51(32-26-43)60(47-17-9-5-10-18-47)48-19-11-6-12-20-48)58-39-57(3,4)40-59-42(2)54-36-30-46(38-56(54)63)44-27-33-52(34-28-44)61(49-21-13-7-14-22-49)50-23-15-8-16-24-50/h3-54,84-85H,55-56H2,1-2H3;11-38,68-69H,39-40H2,1-10H3;5-16,19-26,29-40,55-56,65-66H,17-18,27-28H2,1-4H3;7-34,64-65H,35-36H2,1-6H3;5-16,18-29,32-39,62-63H,17,30-31H2,1-4H3;5-38,62-63H,39-40H2,1-4H3/b80-53+,81-54+;64-37+,65-38+;61-39+,62-40+;60-33+,61-34+;58-38+,59-39+;58-41+,59-42+.
What are the key properties of 5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[[2-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]cyclohexyl]iminomethyl]phenol;5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[3-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]propyliminomethyl]phenol;5-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-[[3-[[4-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;5-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-[[3-[[4-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;2-[N-[3-[1-[2-hydroxy-4-[4-(N-phenylanilino)phenyl]phenyl]ethylideneamino]-2,2-dimethylpropyl]-C-methylcarbonimidoyl]-5-[4-(N-phenylanilino)phenyl]phenol;2-[[3-[[2-hydroxy-4-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]-5-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenol?
5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[[2-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]cyclohexyl]iminomethyl]phenol;5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[3-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]propyliminomethyl]phenol;5-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-[[3-[[4-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;5-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-[[3-[[4-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;2-[N-[3-[1-[2-hydroxy-4-[4-(N-phenylanilino)phenyl]phenyl]ethylideneamino]-2,2-dimethylpropyl]-C-methylcarbonimidoyl]-5-[4-(N-phenylanilino)phenyl]phenol;2-[[3-[[2-hydroxy-4-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]-5-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenol has a molecular weight of 5375.00 g/mol, XLogP of 96.13, 82 rotatable bonds, 12 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[[2-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]cyclohexyl]iminomethyl]phenol;5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[3-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]propyliminomethyl]phenol;5-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-[[3-[[4-(2,4-dimethyl-9-phenylcarbazol-3-yl)-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;5-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-[[3-[[4-[2,6-diphenyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]phenol;2-[N-[3-[1-[2-hydroxy-4-[4-(N-phenylanilino)phenyl]phenyl]ethylideneamino]-2,2-dimethylpropyl]-C-methylcarbonimidoyl]-5-[4-(N-phenylanilino)phenyl]phenol;2-[[3-[[2-hydroxy-4-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenyl]methylideneamino]-2,2-dimethylpropyl]iminomethyl]-5-[2,3,5,6-tetramethyl-4-(N-phenylanilino)phenyl]phenol is sourced from PubChem (CID 163563118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).