9,9-dimethyl-2-N,7-N-diphenyl-2-N-[4-(N-phenylanilino)phenyl]-7-N-[4-(2-phenylethenyl)phenyl]fluorene-2,7-diamine;1-N,1-N-diphenyl-4-N-[4-[4-[N-[4-(N-phenylanilino)phenyl]-4-(2-phenylethenyl)anilino]phenyl]phenyl]-4-N-[4-(2-phenylethenyl)phenyl]benzene-1,4-diamine;1-N,4-N-diphenyl-1-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]benzene-1,4-diamine;1-N,1-N-diphenyl-4-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;N-phenyl-4-(2-phenylethenyl)-N-[4-[4-(N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine

C383H295N19 — CID 159986160

IUPAC9,9-dimethyl-2-N,7-N-diphenyl-2-N-[4-(N-phenylanilino)phenyl]-7-N-[4-(2-phenylethenyl)phenyl]fluorene-2,7-diamine;1-N,1-N-diphenyl-4-N-[4-[4-[N-[4-(N-phenylanilino)phenyl]-4-(2-phenylethenyl)anilino]phenyl]phenyl]-4-N-[4-(2-phenylethenyl)phenyl]benzene-1,4-diamine;1-N,4-N-diphenyl-1-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]benzene-1,4-diamine;1-N,1-N-diphenyl-4-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;N-phenyl-4-(2-phenylethenyl)-N-[4-[4-(N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine
SMILESC(=Cc1ccc(N(c2ccc(-c3ccc(N(c4ccc(C=Cc5ccccc5)cc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc2)c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1)c1ccccc1.C(=Cc1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccc(C=Cc5ccccc5)cc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc2)cc1)c1ccccc1.C(=Cc1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc(C=Cc7ccccc7)cc6)cc5)cc4)cc3)cc2)cc1)c1ccccc1.C(=Cc1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc2)cc1)c1ccccc1.C(=Cc1ccc(N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc(N(c4ccccc4)c4ccc(C=Cc5ccccc5)cc4)cc3)cc2)cc1)c1ccccc1.CC1(C)c2cc(N(c3ccccc3)c3ccc(C=Cc4ccccc4)cc3)ccc2-c2ccc(N(c3ccccc3)c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc21
InChIInChI=1S/C76H58N4.C70H53N3.C64H49N3.C59H47N3.C58H45N3.C56H43N3/c1-7-19-59(20-8-1)31-33-61-35-43-69(44-36-61)79(75-55-51-73(52-56-75)77(65-23-11-3-12-24-65)66-25-13-4-14-26-66)71-47-39-63(40-48-71)64-41-49-72(50-42-64)80(70-45-37-62(38-46-70)34-32-60-21-9-2-10-22-60)76-57-53-74(54-58-76)78(67-27-15-5-16-28-67)68-29-17-6-18-30-68;1-6-16-54(17-7-1)26-28-56-30-42-65(43-31-56)71(62-20-10-3-11-21-62)67-46-34-58(35-47-67)60-38-50-69(51-39-60)73(64-24-14-5-15-25-64)70-52-40-61(41-53-70)59-36-48-68(49-37-59)72(63-22-12-4-13-23-63)66-44-32-57(33-45-66)29-27-55-18-8-2-9-19-55;1-6-16-50(17-7-1)26-28-52-30-38-59(39-31-52)66(58-24-14-5-15-25-58)61-42-34-54(35-43-61)55-36-44-62(45-37-55)67(60-40-32-53(33-41-60)29-27-51-18-8-2-9-19-51)64-48-46-63(47-49-64)65(56-20-10-3-11-21-56)57-22-12-4-13-23-57;1-59(2)57-42-53(61(48-24-14-6-15-25-48)50-32-30-45(31-33-50)29-28-44-18-8-3-9-19-44)38-40-55(57)56-41-39-54(43-58(56)59)62(49-26-16-7-17-27-49)52-36-34-51(35-37-52)60(46-20-10-4-11-21-46)47-22-12-5-13-23-47;1-6-16-46(17-7-1)26-28-48-30-34-53(35-31-48)59(50-20-10-3-11-21-50)55-38-42-57(43-39-55)61(52-24-14-5-15-25-52)58-44-40-56(41-45-58)60(51-22-12-4-13-23-51)54-36-32-49(33-37-54)29-27-47-18-8-2-9-19-47;1-6-16-44(17-7-1)26-27-45-28-34-52(35-29-45)58(50-22-12-4-13-23-50)53-36-30-46(31-37-53)47-32-38-54(39-33-47)59(51-24-14-5-15-25-51)56-42-40-55(41-43-56)57(48-18-8-2-9-19-48)49-20-10-3-11-21-49/h1-58H;1-53H;1-49H;3-43H,1-2H3;1-45H;1-43H
InChIKeyOGJAGCWQYVSSDE-UHFFFAOYSA-N
MW5163.71 g/mol
LogP108.39
Rot. Bonds82

About 9,9-dimethyl-2-N,7-N-diphenyl-2-N-[4-(N-phenylanilino)phenyl]-7-N-[4-(2-phenylethenyl)phenyl]fluorene-2,7-diamine;1-N,1-N-diphenyl-4-N-[4-[4-[N-[4-(N-phenylanilino)phenyl]-4-(2-phenylethenyl)anilino]phenyl]phenyl]-4-N-[4-(2-phenylethenyl)phenyl]benzene-1,4-diamine;1-N,4-N-diphenyl-1-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]benzene-1,4-diamine;1-N,1-N-diphenyl-4-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;N-phenyl-4-(2-phenylethenyl)-N-[4-[4-(N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine

9,9-dimethyl-2-N,7-N-diphenyl-2-N-[4-(N-phenylanilino)phenyl]-7-N-[4-(2-phenylethenyl)phenyl]fluorene-2,7-diamine;1-N,1-N-diphenyl-4-N-[4-[4-[N-[4-(N-phenylanilino)phenyl]-4-(2-phenylethenyl)anilino]phenyl]phenyl]-4-N-[4-(2-phenylethenyl)phenyl]benzene-1,4-diamine;1-N,4-N-diphenyl-1-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]benzene-1,4-diamine;1-N,1-N-diphenyl-4-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;N-phenyl-4-(2-phenylethenyl)-N-[4-[4-(N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine (PubChem CID 159986160) has the molecular formula C383H295N19 and a molecular weight of 5163.71 g/mol. Its IUPAC name is 9,9-dimethyl-2-N,7-N-diphenyl-2-N-[4-(N-phenylanilino)phenyl]-7-N-[4-(2-phenylethenyl)phenyl]fluorene-2,7-diamine;1-N,1-N-diphenyl-4-N-[4-[4-[N-[4-(N-phenylanilino)phenyl]-4-(2-phenylethenyl)anilino]phenyl]phenyl]-4-N-[4-(2-phenylethenyl)phenyl]benzene-1,4-diamine;1-N,4-N-diphenyl-1-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]benzene-1,4-diamine;1-N,1-N-diphenyl-4-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;N-phenyl-4-(2-phenylethenyl)-N-[4-[4-(N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine.

Molecular Properties

Compound Name9,9-dimethyl-2-N,7-N-diphenyl-2-N-[4-(N-phenylanilino)phenyl]-7-N-[4-(2-phenylethenyl)phenyl]fluorene-2,7-diamine;1-N,1-N-diphenyl-4-N-[4-[4-[N-[4-(N-phenylanilino)phenyl]-4-(2-phenylethenyl)anilino]phenyl]phenyl]-4-N-[4-(2-phenylethenyl)phenyl]benzene-1,4-diamine;1-N,4-N-diphenyl-1-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]benzene-1,4-diamine;1-N,1-N-diphenyl-4-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;N-phenyl-4-(2-phenylethenyl)-N-[4-[4-(N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine
PubChem CID159986160
Molecular FormulaC383H295N19
Molecular Weight5163.71 g/mol
Exact Mass5159.37
IUPAC Name9,9-dimethyl-2-N,7-N-diphenyl-2-N-[4-(N-phenylanilino)phenyl]-7-N-[4-(2-phenylethenyl)phenyl]fluorene-2,7-diamine;1-N,1-N-diphenyl-4-N-[4-[4-[N-[4-(N-phenylanilino)phenyl]-4-(2-phenylethenyl)anilino]phenyl]phenyl]-4-N-[4-(2-phenylethenyl)phenyl]benzene-1,4-diamine;1-N,4-N-diphenyl-1-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]benzene-1,4-diamine;1-N,1-N-diphenyl-4-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;N-phenyl-4-(2-phenylethenyl)-N-[4-[4-(N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine
SMILESC(=Cc1ccc(N(c2ccc(-c3ccc(N(c4ccc(C=Cc5ccccc5)cc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc2)c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1)c1ccccc1.C(=Cc1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccc(C=Cc5ccccc5)cc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc2)cc1)c1ccccc1.C(=Cc1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc(C=Cc7ccccc7)cc6)cc5)cc4)cc3)cc2)cc1)c1ccccc1.C(=Cc1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc2)cc1)c1ccccc1.C(=Cc1ccc(N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc(N(c4ccccc4)c4ccc(C=Cc5ccccc5)cc4)cc3)cc2)cc1)c1ccccc1.CC1(C)c2cc(N(c3ccccc3)c3ccc(C=Cc4ccccc4)cc3)ccc2-c2ccc(N(c3ccccc3)c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc21
InChIInChI=1S/C76H58N4.C70H53N3.C64H49N3.C59H47N3.C58H45N3.C56H43N3/c1-7-19-59(20-8-1)31-33-61-35-43-69(44-36-61)79(75-55-51-73(52-56-75)77(65-23-11-3-12-24-65)66-25-13-4-14-26-66)71-47-39-63(40-48-71)64-41-49-72(50-42-64)80(70-45-37-62(38-46-70)34-32-60-21-9-2-10-22-60)76-57-53-74(54-58-76)78(67-27-15-5-16-28-67)68-29-17-6-18-30-68;1-6-16-54(17-7-1)26-28-56-30-42-65(43-31-56)71(62-20-10-3-11-21-62)67-46-34-58(35-47-67)60-38-50-69(51-39-60)73(64-24-14-5-15-25-64)70-52-40-61(41-53-70)59-36-48-68(49-37-59)72(63-22-12-4-13-23-63)66-44-32-57(33-45-66)29-27-55-18-8-2-9-19-55;1-6-16-50(17-7-1)26-28-52-30-38-59(39-31-52)66(58-24-14-5-15-25-58)61-42-34-54(35-43-61)55-36-44-62(45-37-55)67(60-40-32-53(33-41-60)29-27-51-18-8-2-9-19-51)64-48-46-63(47-49-64)65(56-20-10-3-11-21-56)57-22-12-4-13-23-57;1-59(2)57-42-53(61(48-24-14-6-15-25-48)50-32-30-45(31-33-50)29-28-44-18-8-3-9-19-44)38-40-55(57)56-41-39-54(43-58(56)59)62(49-26-16-7-17-27-49)52-36-34-51(35-37-52)60(46-20-10-4-11-21-46)47-22-12-5-13-23-47;1-6-16-46(17-7-1)26-28-48-30-34-53(35-31-48)59(50-20-10-3-11-21-50)55-38-42-57(43-39-55)61(52-24-14-5-15-25-52)58-44-40-56(41-45-58)60(51-22-12-4-13-23-51)54-36-32-49(33-37-54)29-27-47-18-8-2-9-19-47;1-6-16-44(17-7-1)26-27-45-28-34-52(35-29-45)58(50-22-12-4-13-23-50)53-36-30-46(31-37-53)47-32-38-54(39-33-47)59(51-24-14-5-15-25-51)56-42-40-55(41-43-56)57(48-18-8-2-9-19-48)49-20-10-3-11-21-49/h1-58H;1-53H;1-49H;3-43H,1-2H3;1-45H;1-43H
InChIKeyOGJAGCWQYVSSDE-UHFFFAOYSA-N
XLogP108.39
TPSA61.56 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds82
Heavy Atoms402
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005163.71
LogP ≤ 5108.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 9,9-dimethyl-2-N,7-N-diphenyl-2-N-[4-(N-phenylanilino)phenyl]-7-N-[4-(2-phenylethenyl)phenyl]fluorene-2,7-diamine;1-N,1-N-diphenyl-4-N-[4-[4-[N-[4-(N-phenylanilino)phenyl]-4-(2-phenylethenyl)anilino]phenyl]phenyl]-4-N-[4-(2-phenylethenyl)phenyl]benzene-1,4-diamine;1-N,4-N-diphenyl-1-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]benzene-1,4-diamine;1-N,1-N-diphenyl-4-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;N-phenyl-4-(2-phenylethenyl)-N-[4-[4-(N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-2-N,7-N-diphenyl-2-N-[4-(N-phenylanilino)phenyl]-7-N-[4-(2-phenylethenyl)phenyl]fluorene-2,7-diamine;1-N,1-N-diphenyl-4-N-[4-[4-[N-[4-(N-phenylanilino)phenyl]-4-(2-phenylethenyl)anilino]phenyl]phenyl]-4-N-[4-(2-phenylethenyl)phenyl]benzene-1,4-diamine;1-N,4-N-diphenyl-1-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]benzene-1,4-diamine;1-N,1-N-diphenyl-4-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;N-phenyl-4-(2-phenylethenyl)-N-[4-[4-(N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine?
The IUPAC name of 9,9-dimethyl-2-N,7-N-diphenyl-2-N-[4-(N-phenylanilino)phenyl]-7-N-[4-(2-phenylethenyl)phenyl]fluorene-2,7-diamine;1-N,1-N-diphenyl-4-N-[4-[4-[N-[4-(N-phenylanilino)phenyl]-4-(2-phenylethenyl)anilino]phenyl]phenyl]-4-N-[4-(2-phenylethenyl)phenyl]benzene-1,4-diamine;1-N,4-N-diphenyl-1-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]benzene-1,4-diamine;1-N,1-N-diphenyl-4-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;N-phenyl-4-(2-phenylethenyl)-N-[4-[4-(N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine (CID 159986160) is 9,9-dimethyl-2-N,7-N-diphenyl-2-N-[4-(N-phenylanilino)phenyl]-7-N-[4-(2-phenylethenyl)phenyl]fluorene-2,7-diamine;1-N,1-N-diphenyl-4-N-[4-[4-[N-[4-(N-phenylanilino)phenyl]-4-(2-phenylethenyl)anilino]phenyl]phenyl]-4-N-[4-(2-phenylethenyl)phenyl]benzene-1,4-diamine;1-N,4-N-diphenyl-1-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]benzene-1,4-diamine;1-N,1-N-diphenyl-4-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;N-phenyl-4-(2-phenylethenyl)-N-[4-[4-(N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine.
What is the SMILES notation for 9,9-dimethyl-2-N,7-N-diphenyl-2-N-[4-(N-phenylanilino)phenyl]-7-N-[4-(2-phenylethenyl)phenyl]fluorene-2,7-diamine;1-N,1-N-diphenyl-4-N-[4-[4-[N-[4-(N-phenylanilino)phenyl]-4-(2-phenylethenyl)anilino]phenyl]phenyl]-4-N-[4-(2-phenylethenyl)phenyl]benzene-1,4-diamine;1-N,4-N-diphenyl-1-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]benzene-1,4-diamine;1-N,1-N-diphenyl-4-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;N-phenyl-4-(2-phenylethenyl)-N-[4-[4-(N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine?
The canonical SMILES for 9,9-dimethyl-2-N,7-N-diphenyl-2-N-[4-(N-phenylanilino)phenyl]-7-N-[4-(2-phenylethenyl)phenyl]fluorene-2,7-diamine;1-N,1-N-diphenyl-4-N-[4-[4-[N-[4-(N-phenylanilino)phenyl]-4-(2-phenylethenyl)anilino]phenyl]phenyl]-4-N-[4-(2-phenylethenyl)phenyl]benzene-1,4-diamine;1-N,4-N-diphenyl-1-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]benzene-1,4-diamine;1-N,1-N-diphenyl-4-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;N-phenyl-4-(2-phenylethenyl)-N-[4-[4-(N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine is C(=Cc1ccc(N(c2ccc(-c3ccc(N(c4ccc(C=Cc5ccccc5)cc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc2)c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1)c1ccccc1.C(=Cc1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccc(C=Cc5ccccc5)cc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc2)cc1)c1ccccc1.C(=Cc1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc(C=Cc7ccccc7)cc6)cc5)cc4)cc3)cc2)cc1)c1ccccc1.C(=Cc1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3)cc2)cc1)c1ccccc1.C(=Cc1ccc(N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc(N(c4ccccc4)c4ccc(C=Cc5ccccc5)cc4)cc3)cc2)cc1)c1ccccc1.CC1(C)c2cc(N(c3ccccc3)c3ccc(C=Cc4ccccc4)cc3)ccc2-c2ccc(N(c3ccccc3)c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc21.
What is the InChIKey of 9,9-dimethyl-2-N,7-N-diphenyl-2-N-[4-(N-phenylanilino)phenyl]-7-N-[4-(2-phenylethenyl)phenyl]fluorene-2,7-diamine;1-N,1-N-diphenyl-4-N-[4-[4-[N-[4-(N-phenylanilino)phenyl]-4-(2-phenylethenyl)anilino]phenyl]phenyl]-4-N-[4-(2-phenylethenyl)phenyl]benzene-1,4-diamine;1-N,4-N-diphenyl-1-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]benzene-1,4-diamine;1-N,1-N-diphenyl-4-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;N-phenyl-4-(2-phenylethenyl)-N-[4-[4-(N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine?
The InChIKey is OGJAGCWQYVSSDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H58N4.C70H53N3.C64H49N3.C59H47N3.C58H45N3.C56H43N3/c1-7-19-59(20-8-1)31-33-61-35-43-69(44-36-61)79(75-55-51-73(52-56-75)77(65-23-11-3-12-24-65)66-25-13-4-14-26-66)71-47-39-63(40-48-71)64-41-49-72(50-42-64)80(70-45-37-62(38-46-70)34-32-60-21-9-2-10-22-60)76-57-53-74(54-58-76)78(67-27-15-5-16-28-67)68-29-17-6-18-30-68;1-6-16-54(17-7-1)26-28-56-30-42-65(43-31-56)71(62-20-10-3-11-21-62)67-46-34-58(35-47-67)60-38-50-69(51-39-60)73(64-24-14-5-15-25-64)70-52-40-61(41-53-70)59-36-48-68(49-37-59)72(63-22-12-4-13-23-63)66-44-32-57(33-45-66)29-27-55-18-8-2-9-19-55;1-6-16-50(17-7-1)26-28-52-30-38-59(39-31-52)66(58-24-14-5-15-25-58)61-42-34-54(35-43-61)55-36-44-62(45-37-55)67(60-40-32-53(33-41-60)29-27-51-18-8-2-9-19-51)64-48-46-63(47-49-64)65(56-20-10-3-11-21-56)57-22-12-4-13-23-57;1-59(2)57-42-53(61(48-24-14-6-15-25-48)50-32-30-45(31-33-50)29-28-44-18-8-3-9-19-44)38-40-55(57)56-41-39-54(43-58(56)59)62(49-26-16-7-17-27-49)52-36-34-51(35-37-52)60(46-20-10-4-11-21-46)47-22-12-5-13-23-47;1-6-16-46(17-7-1)26-28-48-30-34-53(35-31-48)59(50-20-10-3-11-21-50)55-38-42-57(43-39-55)61(52-24-14-5-15-25-52)58-44-40-56(41-45-58)60(51-22-12-4-13-23-51)54-36-32-49(33-37-54)29-27-47-18-8-2-9-19-47;1-6-16-44(17-7-1)26-27-45-28-34-52(35-29-45)58(50-22-12-4-13-23-50)53-36-30-46(31-37-53)47-32-38-54(39-33-47)59(51-24-14-5-15-25-51)56-42-40-55(41-43-56)57(48-18-8-2-9-19-48)49-20-10-3-11-21-49/h1-58H;1-53H;1-49H;3-43H,1-2H3;1-45H;1-43H.
What are the key properties of 9,9-dimethyl-2-N,7-N-diphenyl-2-N-[4-(N-phenylanilino)phenyl]-7-N-[4-(2-phenylethenyl)phenyl]fluorene-2,7-diamine;1-N,1-N-diphenyl-4-N-[4-[4-[N-[4-(N-phenylanilino)phenyl]-4-(2-phenylethenyl)anilino]phenyl]phenyl]-4-N-[4-(2-phenylethenyl)phenyl]benzene-1,4-diamine;1-N,4-N-diphenyl-1-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]benzene-1,4-diamine;1-N,1-N-diphenyl-4-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;N-phenyl-4-(2-phenylethenyl)-N-[4-[4-(N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine?
9,9-dimethyl-2-N,7-N-diphenyl-2-N-[4-(N-phenylanilino)phenyl]-7-N-[4-(2-phenylethenyl)phenyl]fluorene-2,7-diamine;1-N,1-N-diphenyl-4-N-[4-[4-[N-[4-(N-phenylanilino)phenyl]-4-(2-phenylethenyl)anilino]phenyl]phenyl]-4-N-[4-(2-phenylethenyl)phenyl]benzene-1,4-diamine;1-N,4-N-diphenyl-1-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]benzene-1,4-diamine;1-N,1-N-diphenyl-4-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;N-phenyl-4-(2-phenylethenyl)-N-[4-[4-(N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine has a molecular weight of 5163.71 g/mol, XLogP of 108.39, 82 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-2-N,7-N-diphenyl-2-N-[4-(N-phenylanilino)phenyl]-7-N-[4-(2-phenylethenyl)phenyl]fluorene-2,7-diamine;1-N,1-N-diphenyl-4-N-[4-[4-[N-[4-(N-phenylanilino)phenyl]-4-(2-phenylethenyl)anilino]phenyl]phenyl]-4-N-[4-(2-phenylethenyl)phenyl]benzene-1,4-diamine;1-N,4-N-diphenyl-1-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]benzene-1,4-diamine;1-N,1-N-diphenyl-4-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;N-phenyl-4-(2-phenylethenyl)-N-[4-[4-(N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine is sourced from PubChem (CID 159986160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).