9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;2-N'-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-(2,3,4,5,6-pentafluorophenyl)methyl]-9H-fluoren-2-yl]-2-N,2-N'-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine

C377H244F30N8 — CID 162247651

IUPAC9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;2-N'-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-(2,3,4,5,6-pentafluorophenyl)methyl]-9H-fluoren-2-yl]-2-N,2-N'-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine
SMILESC=Cc1ccc(CC2(c3c(F)c(F)c(F)c(F)c3F)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)C(Cc6ccc(C=C)cc6)(c6c(F)c(F)c(F)c(F)c6F)c6ccccc6-7)c6ccccc56)c5ccccc45)cc32)cc1.C=Cc1ccc(CC2(c3c(F)c(F)c(F)c(F)c3F)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)C(Cc6ccc(C=C)cc6)(c6c(F)c(F)c(F)c(F)c6F)c6ccccc6-7)cc5)cc4)cc32)cc1.C=Cc1ccc(CC2(c3c(F)c(F)c(F)c(F)c3F)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)C4(c6ccccc6-c6ccc(N(c7ccc(-c8ccccc8)cc7)c7ccc8c(c7)C(C(c7ccc(C=C)cc7)c7c(F)c(F)c(F)c(F)c7F)c7ccccc7-8)cc64)c4ccccc4-5)cc32)cc1.[2H]c1c([2H])c([2H])c(C2(Cc3ccc(C=C)cc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(Cc6ccc(C=C)cc6)(c6c([2H])c([2H])c([2H])c([2H])c6[2H])c6ccccc6-7)cc5)cc4)cc32)c([2H])c1[2H]
InChIInChI=1S/C105H64F10N2.C100H62F10N2.C92H58F10N2.C80H60N2/c1-3-60-31-33-62(34-32-60)59-104(93-96(108)100(112)103(115)101(113)97(93)109)84-28-16-13-24-76(84)79-52-48-71(56-87(79)104)117(69-45-41-66(42-46-69)64-21-9-6-10-22-64)73-50-54-81-78-26-15-18-30-86(78)105(89(81)58-73)85-29-17-14-25-77(85)80-53-49-72(57-88(80)105)116(68-43-39-65(40-44-68)63-19-7-5-8-20-63)70-47-51-75-74-23-11-12-27-82(74)91(83(75)55-70)90(67-37-35-61(4-2)36-38-67)92-94(106)98(110)102(114)99(111)95(92)107;1-3-59-31-35-61(36-32-59)57-99(87-89(101)93(105)97(109)94(106)90(87)102)81-29-17-15-25-75(81)77-49-47-69(55-83(77)99)111(67-43-39-65(40-44-67)63-19-7-5-8-20-63)85-53-51-73(71-23-11-13-27-79(71)85)74-52-54-86(80-28-14-12-24-72(74)80)112(68-45-41-66(42-46-68)64-21-9-6-10-22-64)70-48-50-78-76-26-16-18-30-82(76)100(84(78)56-70,58-62-37-33-60(4-2)34-38-62)88-91(103)95(107)98(110)96(108)92(88)104;1-3-55-23-27-57(28-24-55)53-91(79-81(93)85(97)89(101)86(98)82(79)94)75-21-13-11-19-71(75)73-49-47-69(51-77(73)91)103(65-39-31-61(32-40-65)59-15-7-5-8-16-59)67-43-35-63(36-44-67)64-37-45-68(46-38-64)104(66-41-33-62(34-42-66)60-17-9-6-10-18-60)70-48-50-74-72-20-12-14-22-76(72)92(78(74)52-70,54-58-29-25-56(4-2)26-30-58)80-83(95)87(99)90(102)88(100)84(80)96;1-3-57-33-37-59(38-34-57)55-79(63-21-9-5-10-22-63)75-31-19-17-29-71(75)73-51-49-69(53-77(73)79)81(65-25-13-7-14-26-65)67-45-41-61(42-46-67)62-43-47-68(48-44-62)82(66-27-15-8-16-28-66)70-50-52-74-72-30-18-20-32-76(72)80(78(74)54-70,64-23-11-6-12-24-64)56-60-39-35-58(4-2)36-40-60/h3-58,90-91H,1-2,59H2;3-56H,1-2,57-58H2;3-52H,1-2,53-54H2;3-54H,1-2,55-56H2/i;;;5D,6D,9D,10D,11D,12D,21D,22D,23D,24D
InChIKeyZXOCKIDMFFRFJY-LKQHHCIXSA-N
MW5466.16 g/mol
LogP102.32
Rot. Bonds65

About 9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;2-N'-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-(2,3,4,5,6-pentafluorophenyl)methyl]-9H-fluoren-2-yl]-2-N,2-N'-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine

9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;2-N'-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-(2,3,4,5,6-pentafluorophenyl)methyl]-9H-fluoren-2-yl]-2-N,2-N'-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine (PubChem CID 162247651) has the molecular formula C377H244F30N8 and a molecular weight of 5466.16 g/mol. Its IUPAC name is 9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;2-N'-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-(2,3,4,5,6-pentafluorophenyl)methyl]-9H-fluoren-2-yl]-2-N,2-N'-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine.

Molecular Properties

Compound Name9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;2-N'-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-(2,3,4,5,6-pentafluorophenyl)methyl]-9H-fluoren-2-yl]-2-N,2-N'-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine
PubChem CID162247651
Molecular FormulaC377H244F30N8
Molecular Weight5466.16 g/mol
Exact Mass5461.95
IUPAC Name9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;2-N'-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-(2,3,4,5,6-pentafluorophenyl)methyl]-9H-fluoren-2-yl]-2-N,2-N'-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine
SMILESC=Cc1ccc(CC2(c3c(F)c(F)c(F)c(F)c3F)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)C(Cc6ccc(C=C)cc6)(c6c(F)c(F)c(F)c(F)c6F)c6ccccc6-7)c6ccccc56)c5ccccc45)cc32)cc1.C=Cc1ccc(CC2(c3c(F)c(F)c(F)c(F)c3F)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)C(Cc6ccc(C=C)cc6)(c6c(F)c(F)c(F)c(F)c6F)c6ccccc6-7)cc5)cc4)cc32)cc1.C=Cc1ccc(CC2(c3c(F)c(F)c(F)c(F)c3F)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)C4(c6ccccc6-c6ccc(N(c7ccc(-c8ccccc8)cc7)c7ccc8c(c7)C(C(c7ccc(C=C)cc7)c7c(F)c(F)c(F)c(F)c7F)c7ccccc7-8)cc64)c4ccccc4-5)cc32)cc1.[2H]c1c([2H])c([2H])c(C2(Cc3ccc(C=C)cc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(Cc6ccc(C=C)cc6)(c6c([2H])c([2H])c([2H])c([2H])c6[2H])c6ccccc6-7)cc5)cc4)cc32)c([2H])c1[2H]
InChIInChI=1S/C105H64F10N2.C100H62F10N2.C92H58F10N2.C80H60N2/c1-3-60-31-33-62(34-32-60)59-104(93-96(108)100(112)103(115)101(113)97(93)109)84-28-16-13-24-76(84)79-52-48-71(56-87(79)104)117(69-45-41-66(42-46-69)64-21-9-6-10-22-64)73-50-54-81-78-26-15-18-30-86(78)105(89(81)58-73)85-29-17-14-25-77(85)80-53-49-72(57-88(80)105)116(68-43-39-65(40-44-68)63-19-7-5-8-20-63)70-47-51-75-74-23-11-12-27-82(74)91(83(75)55-70)90(67-37-35-61(4-2)36-38-67)92-94(106)98(110)102(114)99(111)95(92)107;1-3-59-31-35-61(36-32-59)57-99(87-89(101)93(105)97(109)94(106)90(87)102)81-29-17-15-25-75(81)77-49-47-69(55-83(77)99)111(67-43-39-65(40-44-67)63-19-7-5-8-20-63)85-53-51-73(71-23-11-13-27-79(71)85)74-52-54-86(80-28-14-12-24-72(74)80)112(68-45-41-66(42-46-68)64-21-9-6-10-22-64)70-48-50-78-76-26-16-18-30-82(76)100(84(78)56-70,58-62-37-33-60(4-2)34-38-62)88-91(103)95(107)98(110)96(108)92(88)104;1-3-55-23-27-57(28-24-55)53-91(79-81(93)85(97)89(101)86(98)82(79)94)75-21-13-11-19-71(75)73-49-47-69(51-77(73)91)103(65-39-31-61(32-40-65)59-15-7-5-8-16-59)67-43-35-63(36-44-67)64-37-45-68(46-38-64)104(66-41-33-62(34-42-66)60-17-9-6-10-18-60)70-48-50-74-72-20-12-14-22-76(72)92(78(74)52-70,54-58-29-25-56(4-2)26-30-58)80-83(95)87(99)90(102)88(100)84(80)96;1-3-57-33-37-59(38-34-57)55-79(63-21-9-5-10-22-63)75-31-19-17-29-71(75)73-51-49-69(53-77(73)79)81(65-25-13-7-14-26-65)67-45-41-61(42-46-67)62-43-47-68(48-44-62)82(66-27-15-8-16-28-66)70-50-52-74-72-30-18-20-32-76(72)80(78(74)54-70,64-23-11-6-12-24-64)56-60-39-35-58(4-2)36-40-60/h3-58,90-91H,1-2,59H2;3-56H,1-2,57-58H2;3-52H,1-2,53-54H2;3-54H,1-2,55-56H2/i;;;5D,6D,9D,10D,11D,12D,21D,22D,23D,24D
InChIKeyZXOCKIDMFFRFJY-LKQHHCIXSA-N
XLogP102.32
TPSA25.92 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds65
Heavy Atoms415
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5005466.16
LogP ≤ 5102.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;2-N'-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-(2,3,4,5,6-pentafluorophenyl)methyl]-9H-fluoren-2-yl]-2-N,2-N'-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;2-N'-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-(2,3,4,5,6-pentafluorophenyl)methyl]-9H-fluoren-2-yl]-2-N,2-N'-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine?
The IUPAC name of 9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;2-N'-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-(2,3,4,5,6-pentafluorophenyl)methyl]-9H-fluoren-2-yl]-2-N,2-N'-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine (CID 162247651) is 9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;2-N'-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-(2,3,4,5,6-pentafluorophenyl)methyl]-9H-fluoren-2-yl]-2-N,2-N'-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine.
What is the SMILES notation for 9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;2-N'-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-(2,3,4,5,6-pentafluorophenyl)methyl]-9H-fluoren-2-yl]-2-N,2-N'-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine?
The canonical SMILES for 9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;2-N'-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-(2,3,4,5,6-pentafluorophenyl)methyl]-9H-fluoren-2-yl]-2-N,2-N'-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine is C=Cc1ccc(CC2(c3c(F)c(F)c(F)c(F)c3F)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)C(Cc6ccc(C=C)cc6)(c6c(F)c(F)c(F)c(F)c6F)c6ccccc6-7)c6ccccc56)c5ccccc45)cc32)cc1.C=Cc1ccc(CC2(c3c(F)c(F)c(F)c(F)c3F)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)C(Cc6ccc(C=C)cc6)(c6c(F)c(F)c(F)c(F)c6F)c6ccccc6-7)cc5)cc4)cc32)cc1.C=Cc1ccc(CC2(c3c(F)c(F)c(F)c(F)c3F)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)C4(c6ccccc6-c6ccc(N(c7ccc(-c8ccccc8)cc7)c7ccc8c(c7)C(C(c7ccc(C=C)cc7)c7c(F)c(F)c(F)c(F)c7F)c7ccccc7-8)cc64)c4ccccc4-5)cc32)cc1.[2H]c1c([2H])c([2H])c(C2(Cc3ccc(C=C)cc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c(c6)C(Cc6ccc(C=C)cc6)(c6c([2H])c([2H])c([2H])c([2H])c6[2H])c6ccccc6-7)cc5)cc4)cc32)c([2H])c1[2H].
What is the InChIKey of 9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;2-N'-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-(2,3,4,5,6-pentafluorophenyl)methyl]-9H-fluoren-2-yl]-2-N,2-N'-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine?
The InChIKey is ZXOCKIDMFFRFJY-LKQHHCIXSA-N. The full InChI is InChI=1S/C105H64F10N2.C100H62F10N2.C92H58F10N2.C80H60N2/c1-3-60-31-33-62(34-32-60)59-104(93-96(108)100(112)103(115)101(113)97(93)109)84-28-16-13-24-76(84)79-52-48-71(56-87(79)104)117(69-45-41-66(42-46-69)64-21-9-6-10-22-64)73-50-54-81-78-26-15-18-30-86(78)105(89(81)58-73)85-29-17-14-25-77(85)80-53-49-72(57-88(80)105)116(68-43-39-65(40-44-68)63-19-7-5-8-20-63)70-47-51-75-74-23-11-12-27-82(74)91(83(75)55-70)90(67-37-35-61(4-2)36-38-67)92-94(106)98(110)102(114)99(111)95(92)107;1-3-59-31-35-61(36-32-59)57-99(87-89(101)93(105)97(109)94(106)90(87)102)81-29-17-15-25-75(81)77-49-47-69(55-83(77)99)111(67-43-39-65(40-44-67)63-19-7-5-8-20-63)85-53-51-73(71-23-11-13-27-79(71)85)74-52-54-86(80-28-14-12-24-72(74)80)112(68-45-41-66(42-46-68)64-21-9-6-10-22-64)70-48-50-78-76-26-16-18-30-82(76)100(84(78)56-70,58-62-37-33-60(4-2)34-38-62)88-91(103)95(107)98(110)96(108)92(88)104;1-3-55-23-27-57(28-24-55)53-91(79-81(93)85(97)89(101)86(98)82(79)94)75-21-13-11-19-71(75)73-49-47-69(51-77(73)91)103(65-39-31-61(32-40-65)59-15-7-5-8-16-59)67-43-35-63(36-44-67)64-37-45-68(46-38-64)104(66-41-33-62(34-42-66)60-17-9-6-10-18-60)70-48-50-74-72-20-12-14-22-76(72)92(78(74)52-70,54-58-29-25-56(4-2)26-30-58)80-83(95)87(99)90(102)88(100)84(80)96;1-3-57-33-37-59(38-34-57)55-79(63-21-9-5-10-22-63)75-31-19-17-29-71(75)73-51-49-69(53-77(73)79)81(65-25-13-7-14-26-65)67-45-41-61(42-46-67)62-43-47-68(48-44-62)82(66-27-15-8-16-28-66)70-50-52-74-72-30-18-20-32-76(72)80(78(74)54-70,64-23-11-6-12-24-64)56-60-39-35-58(4-2)36-40-60/h3-58,90-91H,1-2,59H2;3-56H,1-2,57-58H2;3-52H,1-2,53-54H2;3-54H,1-2,55-56H2/i;;;5D,6D,9D,10D,11D,12D,21D,22D,23D,24D.
What are the key properties of 9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;2-N'-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-(2,3,4,5,6-pentafluorophenyl)methyl]-9H-fluoren-2-yl]-2-N,2-N'-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine?
9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;2-N'-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-(2,3,4,5,6-pentafluorophenyl)methyl]-9H-fluoren-2-yl]-2-N,2-N'-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine has a molecular weight of 5466.16 g/mol, XLogP of 102.32, 65 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentadeuteriophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylfluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;9-[(4-ethenylphenyl)methyl]-N-[4-[4-(N-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9-(2,3,4,5,6-pentafluorophenyl)-N-(4-phenylphenyl)fluoren-2-amine;2-N'-[9-[(4-ethenylphenyl)methyl]-9-(2,3,4,5,6-pentafluorophenyl)fluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-(2,3,4,5,6-pentafluorophenyl)methyl]-9H-fluoren-2-yl]-2-N,2-N'-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine is sourced from PubChem (CID 162247651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).