N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-phenylfluoren-2-amine;N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N,9-diphenylfluoren-2-amine;9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-methoxyphenyl)-N-phenylfluoren-2-amine

C305H232N6O2S9 — CID 161206984

IUPACN-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-phenylfluoren-2-amine;N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N,9-diphenylfluoren-2-amine;9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-methoxyphenyl)-N-phenylfluoren-2-amine
SMILESC=Cc1ccc(CSc2ccc(C3(c4ccc(OC)cc4)c4ccccc4-c4ccc(N(c5ccccc5)c5ccc(-c6ccc(N(c7ccccc7)c7ccc8c(c7)C(c7ccc(OC)cc7)(c7ccc(SCc9ccc(C=C)cc9)cc7)c7ccccc7-8)cc6)cc5)cc43)cc2)cc1.C=Cc1ccc(CSc2ccc(C3(c4ccc(SCc5ccc(C=C)cc5)cc4)c4ccccc4-c4ccc(N(c5ccccc5)c5ccc(-c6ccc(N(c7ccccc7)c7ccc8c(c7)C(c7ccc(SCc9ccc(C=C)cc9)cc7)(c7ccc(SCc9ccc(C=C)cc9)cc7)c7ccccc7-8)cc6)cc5)cc43)cc2)cc1.C=Cc1ccc(CSc2ccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccccc5)c5ccc(-c6ccc(N(c7ccccc7)c7ccc8c(c7)C(c7ccc(SCc9ccc(C=C)cc9)cc7)(c7ccc(SCc9ccc(C=C)cc9)cc7)c7ccccc7-8)cc6)cc5)cc43)cc2)cc1
InChIInChI=1S/C110H84N2S4.C101H76N2S3.C94H72N2O2S2/c1-5-77-27-35-81(36-28-77)73-113-97-61-47-87(48-62-97)109(88-49-63-98(64-50-88)114-74-82-37-29-78(6-2)30-38-82)105-25-17-15-23-101(105)103-69-59-95(71-107(103)109)111(91-19-11-9-12-20-91)93-55-43-85(44-56-93)86-45-57-94(58-46-86)112(92-21-13-10-14-22-92)96-60-70-104-102-24-16-18-26-106(102)110(108(104)72-96,89-51-65-99(66-52-89)115-75-83-39-31-79(7-3)32-40-83)90-53-67-100(68-54-90)116-76-84-41-33-80(8-4)34-42-84;1-4-71-30-36-74(37-31-71)68-104-89-58-46-80(47-59-89)100(79-20-10-7-11-21-79)96-28-18-16-26-92(96)94-64-56-87(66-98(94)100)102(83-22-12-8-13-23-83)85-52-42-77(43-53-85)78-44-54-86(55-45-78)103(84-24-14-9-15-25-84)88-57-65-95-93-27-17-19-29-97(93)101(99(95)67-88,81-48-60-90(61-49-81)105-69-75-38-32-72(5-2)33-39-75)82-50-62-91(63-51-82)106-70-76-40-34-73(6-3)35-41-76;1-5-65-25-29-67(30-26-65)63-99-83-55-41-73(42-56-83)93(71-37-51-81(97-3)52-38-71)89-23-15-13-21-85(89)87-59-49-79(61-91(87)93)95(75-17-9-7-10-18-75)77-45-33-69(34-46-77)70-35-47-78(48-36-70)96(76-19-11-8-12-20-76)80-50-60-88-86-22-14-16-24-90(86)94(92(88)62-80,72-39-53-82(98-4)54-40-72)74-43-57-84(58-44-74)100-64-68-31-27-66(6-2)28-32-68/h5-72H,1-4,73-76H2;4-67H,1-3,68-70H2;5-62H,1-2,63-64H2,3-4H3
InChIKeyUVSQOQYBCWTZBB-UHFFFAOYSA-N
MW4301.85 g/mol
LogP83.49
Rot. Bonds71

About N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-phenylfluoren-2-amine;N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N,9-diphenylfluoren-2-amine;9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-methoxyphenyl)-N-phenylfluoren-2-amine

N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-phenylfluoren-2-amine;N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N,9-diphenylfluoren-2-amine;9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-methoxyphenyl)-N-phenylfluoren-2-amine (PubChem CID 161206984) has the molecular formula C305H232N6O2S9 and a molecular weight of 4301.85 g/mol. Its IUPAC name is N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-phenylfluoren-2-amine;N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N,9-diphenylfluoren-2-amine;9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-methoxyphenyl)-N-phenylfluoren-2-amine.

Molecular Properties

Compound NameN-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-phenylfluoren-2-amine;N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N,9-diphenylfluoren-2-amine;9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-methoxyphenyl)-N-phenylfluoren-2-amine
PubChem CID161206984
Molecular FormulaC305H232N6O2S9
Molecular Weight4301.85 g/mol
Exact Mass4297.57
IUPAC NameN-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-phenylfluoren-2-amine;N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N,9-diphenylfluoren-2-amine;9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-methoxyphenyl)-N-phenylfluoren-2-amine
SMILESC=Cc1ccc(CSc2ccc(C3(c4ccc(OC)cc4)c4ccccc4-c4ccc(N(c5ccccc5)c5ccc(-c6ccc(N(c7ccccc7)c7ccc8c(c7)C(c7ccc(OC)cc7)(c7ccc(SCc9ccc(C=C)cc9)cc7)c7ccccc7-8)cc6)cc5)cc43)cc2)cc1.C=Cc1ccc(CSc2ccc(C3(c4ccc(SCc5ccc(C=C)cc5)cc4)c4ccccc4-c4ccc(N(c5ccccc5)c5ccc(-c6ccc(N(c7ccccc7)c7ccc8c(c7)C(c7ccc(SCc9ccc(C=C)cc9)cc7)(c7ccc(SCc9ccc(C=C)cc9)cc7)c7ccccc7-8)cc6)cc5)cc43)cc2)cc1.C=Cc1ccc(CSc2ccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccccc5)c5ccc(-c6ccc(N(c7ccccc7)c7ccc8c(c7)C(c7ccc(SCc9ccc(C=C)cc9)cc7)(c7ccc(SCc9ccc(C=C)cc9)cc7)c7ccccc7-8)cc6)cc5)cc43)cc2)cc1
InChIInChI=1S/C110H84N2S4.C101H76N2S3.C94H72N2O2S2/c1-5-77-27-35-81(36-28-77)73-113-97-61-47-87(48-62-97)109(88-49-63-98(64-50-88)114-74-82-37-29-78(6-2)30-38-82)105-25-17-15-23-101(105)103-69-59-95(71-107(103)109)111(91-19-11-9-12-20-91)93-55-43-85(44-56-93)86-45-57-94(58-46-86)112(92-21-13-10-14-22-92)96-60-70-104-102-24-16-18-26-106(102)110(108(104)72-96,89-51-65-99(66-52-89)115-75-83-39-31-79(7-3)32-40-83)90-53-67-100(68-54-90)116-76-84-41-33-80(8-4)34-42-84;1-4-71-30-36-74(37-31-71)68-104-89-58-46-80(47-59-89)100(79-20-10-7-11-21-79)96-28-18-16-26-92(96)94-64-56-87(66-98(94)100)102(83-22-12-8-13-23-83)85-52-42-77(43-53-85)78-44-54-86(55-45-78)103(84-24-14-9-15-25-84)88-57-65-95-93-27-17-19-29-97(93)101(99(95)67-88,81-48-60-90(61-49-81)105-69-75-38-32-72(5-2)33-39-75)82-50-62-91(63-51-82)106-70-76-40-34-73(6-3)35-41-76;1-5-65-25-29-67(30-26-65)63-99-83-55-41-73(42-56-83)93(71-37-51-81(97-3)52-38-71)89-23-15-13-21-85(89)87-59-49-79(61-91(87)93)95(75-17-9-7-10-18-75)77-45-33-69(34-46-77)70-35-47-78(48-36-70)96(76-19-11-8-12-20-76)80-50-60-88-86-22-14-16-24-90(86)94(92(88)62-80,72-39-53-82(98-4)54-40-72)74-43-57-84(58-44-74)100-64-68-31-27-66(6-2)28-32-68/h5-72H,1-4,73-76H2;4-67H,1-3,68-70H2;5-62H,1-2,63-64H2,3-4H3
InChIKeyUVSQOQYBCWTZBB-UHFFFAOYSA-N
XLogP83.49
TPSA37.90 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds71
Heavy Atoms322
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004301.85
LogP ≤ 583.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-phenylfluoren-2-amine;N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N,9-diphenylfluoren-2-amine;9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-methoxyphenyl)-N-phenylfluoren-2-amine with MolForge

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Related Compounds

N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N,9-diphenylfluoren-2-amine;N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-[4-[(4-ethylphenyl)methylsulfanyl]phenyl]-N-phenylfluoren-2-amine;9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-methoxyphenyl)-N-phenylfluoren-2-amine
CID 157270231
9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-(4-phenoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-phenoxyphenyl)-N-phenylfluoren-2-amine
CID 146516537
N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-[4-[(4-ethylphenyl)methylsulfanyl]phenyl]-N-phenylfluoren-2-amine
CID 153277334
9-[4-[(4-ethenylphenyl)methoxy]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-ethylphenyl)-N-phenylfluoren-2-amine
CID 162040719
N-[4-[8-(4-ethenylphenyl)-8-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-4-yl]phenyl]-N-(4-methoxyphenyl)-9,9-diphenylfluoren-2-amine
CID 118532801
9-[4-(4-ethenylphenyl)sulfanylphenyl]-N-[4-[4-(N-[9-[4-(4-ethenylphenyl)sulfanylphenyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 146516601
9-[4-(4-ethenylphenoxy)phenyl]-N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-9-phenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 170541545
2-N,7-N-bis[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-(3-fluorophenyl)fluoren-2-yl]anilino)phenyl]phenyl]-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine
CID 172547070
9-[4-(4-ethenylphenoxy)phenyl]-N-[4-[4-(N-[9-[4-(4-ethenylphenoxy)phenyl]-9-phenylfluoren-2-yl]-4-fluoroanilino)phenyl]phenyl]-N-(4-fluorophenyl)-9-phenylfluoren-2-amine
CID 166686283
9-(4-phenoxyphenyl)-N-[4-[4-(N-[9-(4-phenoxyphenyl)-9-(4-prop-2-enylsulfanylphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N-phenyl-9-(4-prop-2-enylsulfanylphenyl)fluoren-2-amine
CID 146517163
N-[4-[9-[4-[(4-ethenylphenyl)methoxy]phenyl]-9-phenylfluoren-2-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 155087117
N-[4-[4-(N-[9,9-bis(4-prop-2-enoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-N-phenyl-9,9-bis(4-prop-2-enoxyphenyl)fluoren-2-amine
CID 146517121

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-phenylfluoren-2-amine;N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N,9-diphenylfluoren-2-amine;9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-methoxyphenyl)-N-phenylfluoren-2-amine?
The IUPAC name of N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-phenylfluoren-2-amine;N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N,9-diphenylfluoren-2-amine;9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-methoxyphenyl)-N-phenylfluoren-2-amine (CID 161206984) is N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-phenylfluoren-2-amine;N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N,9-diphenylfluoren-2-amine;9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-methoxyphenyl)-N-phenylfluoren-2-amine.
What is the SMILES notation for N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-phenylfluoren-2-amine;N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N,9-diphenylfluoren-2-amine;9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-methoxyphenyl)-N-phenylfluoren-2-amine?
The canonical SMILES for N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-phenylfluoren-2-amine;N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N,9-diphenylfluoren-2-amine;9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-methoxyphenyl)-N-phenylfluoren-2-amine is C=Cc1ccc(CSc2ccc(C3(c4ccc(OC)cc4)c4ccccc4-c4ccc(N(c5ccccc5)c5ccc(-c6ccc(N(c7ccccc7)c7ccc8c(c7)C(c7ccc(OC)cc7)(c7ccc(SCc9ccc(C=C)cc9)cc7)c7ccccc7-8)cc6)cc5)cc43)cc2)cc1.C=Cc1ccc(CSc2ccc(C3(c4ccc(SCc5ccc(C=C)cc5)cc4)c4ccccc4-c4ccc(N(c5ccccc5)c5ccc(-c6ccc(N(c7ccccc7)c7ccc8c(c7)C(c7ccc(SCc9ccc(C=C)cc9)cc7)(c7ccc(SCc9ccc(C=C)cc9)cc7)c7ccccc7-8)cc6)cc5)cc43)cc2)cc1.C=Cc1ccc(CSc2ccc(C3(c4ccccc4)c4ccccc4-c4ccc(N(c5ccccc5)c5ccc(-c6ccc(N(c7ccccc7)c7ccc8c(c7)C(c7ccc(SCc9ccc(C=C)cc9)cc7)(c7ccc(SCc9ccc(C=C)cc9)cc7)c7ccccc7-8)cc6)cc5)cc43)cc2)cc1.
What is the InChIKey of N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-phenylfluoren-2-amine;N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N,9-diphenylfluoren-2-amine;9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-methoxyphenyl)-N-phenylfluoren-2-amine?
The InChIKey is UVSQOQYBCWTZBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C110H84N2S4.C101H76N2S3.C94H72N2O2S2/c1-5-77-27-35-81(36-28-77)73-113-97-61-47-87(48-62-97)109(88-49-63-98(64-50-88)114-74-82-37-29-78(6-2)30-38-82)105-25-17-15-23-101(105)103-69-59-95(71-107(103)109)111(91-19-11-9-12-20-91)93-55-43-85(44-56-93)86-45-57-94(58-46-86)112(92-21-13-10-14-22-92)96-60-70-104-102-24-16-18-26-106(102)110(108(104)72-96,89-51-65-99(66-52-89)115-75-83-39-31-79(7-3)32-40-83)90-53-67-100(68-54-90)116-76-84-41-33-80(8-4)34-42-84;1-4-71-30-36-74(37-31-71)68-104-89-58-46-80(47-59-89)100(79-20-10-7-11-21-79)96-28-18-16-26-92(96)94-64-56-87(66-98(94)100)102(83-22-12-8-13-23-83)85-52-42-77(43-53-85)78-44-54-86(55-45-78)103(84-24-14-9-15-25-84)88-57-65-95-93-27-17-19-29-97(93)101(99(95)67-88,81-48-60-90(61-49-81)105-69-75-38-32-72(5-2)33-39-75)82-50-62-91(63-51-82)106-70-76-40-34-73(6-3)35-41-76;1-5-65-25-29-67(30-26-65)63-99-83-55-41-73(42-56-83)93(71-37-51-81(97-3)52-38-71)89-23-15-13-21-85(89)87-59-49-79(61-91(87)93)95(75-17-9-7-10-18-75)77-45-33-69(34-46-77)70-35-47-78(48-36-70)96(76-19-11-8-12-20-76)80-50-60-88-86-22-14-16-24-90(86)94(92(88)62-80,72-39-53-82(98-4)54-40-72)74-43-57-84(58-44-74)100-64-68-31-27-66(6-2)28-32-68/h5-72H,1-4,73-76H2;4-67H,1-3,68-70H2;5-62H,1-2,63-64H2,3-4H3.
What are the key properties of N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-phenylfluoren-2-amine;N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N,9-diphenylfluoren-2-amine;9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-methoxyphenyl)-N-phenylfluoren-2-amine?
N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-phenylfluoren-2-amine;N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N,9-diphenylfluoren-2-amine;9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-methoxyphenyl)-N-phenylfluoren-2-amine has a molecular weight of 4301.85 g/mol, XLogP of 83.49, 71 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-phenylfluoren-2-amine;N-[4-[4-(N-[9,9-bis[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]fluoren-2-yl]anilino)phenyl]phenyl]-9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N,9-diphenylfluoren-2-amine;9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-N-[4-[4-(N-[9-[4-[(4-ethenylphenyl)methylsulfanyl]phenyl]-9-(4-methoxyphenyl)fluoren-2-yl]anilino)phenyl]phenyl]-9-(4-methoxyphenyl)-N-phenylfluoren-2-amine is sourced from PubChem (CID 161206984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).