9,9-bis[4-(3-ethenylphenyl)butyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;2-N,7-N-bis(4-ethenylphenyl)-9,9-dihexyl-2-N,7-N-diphenylfluorene-2,7-diamine;4-ethenyl-N,N-bis(4-ethenylphenyl)aniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine;N-(3-ethenylphenyl)-N-[4-[4-[4-[4-(N-(3-ethenylphenyl)-3-methylanilino)phenyl]phenyl]phenyl]phenyl]-3-methylaniline

C292H251N11 — CID 162117695

IUPAC9,9-bis[4-(3-ethenylphenyl)butyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;2-N,7-N-bis(4-ethenylphenyl)-9,9-dihexyl-2-N,7-N-diphenylfluorene-2,7-diamine;4-ethenyl-N,N-bis(4-ethenylphenyl)aniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine;N-(3-ethenylphenyl)-N-[4-[4-[4-[4-(N-(3-ethenylphenyl)-3-methylanilino)phenyl]phenyl]phenyl]phenyl]-3-methylaniline
SMILESC=Cc1ccc(N(c2ccc(-c3ccc(N(c4ccc(C=C)cc4)c4cccc5ccccc45)cc3)cc2)c2cccc3ccccc23)cc1.C=Cc1ccc(N(c2ccc(C=C)cc2)c2ccc(C=C)cc2)cc1.C=Cc1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc(C=C)cc4)cc3)cc2)cc1.C=Cc1ccc(N(c2ccccc2)c2ccc3c(c2)C(CCCCCC)(CCCCCC)c2cc(N(c4ccccc4)c4ccc(C=C)cc4)ccc2-3)cc1.C=Cc1cccc(CCCCC2(CCCCc3cccc(C=C)c3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc32)c1.C=Cc1cccc(N(c2ccc(-c3ccc(-c4ccc(-c5ccc(N(c6cccc(C)c6)c6cccc(C=C)c6)cc5)cc4)cc3)cc2)c2cccc(C)c2)c1
InChIInChI=1S/C73H62N2.C54H44N2.C53H56N2.C48H36N2.C40H32N2.C24H21N/c1-3-53-23-19-25-55(49-53)21-15-17-47-73(48-18-16-22-56-26-20-24-54(4-2)50-56)69-33-13-11-31-65(69)66-45-44-64(52-70(66)73)74(62-40-35-58(36-41-62)57-27-7-5-8-28-57)63-42-37-59(38-43-63)60-39-46-72-68(51-60)67-32-12-14-34-71(67)75(72)61-29-9-6-10-30-61;1-5-41-13-9-17-53(37-41)55(51-15-7-11-39(3)35-51)49-31-27-47(28-32-49)45-23-19-43(20-24-45)44-21-25-46(26-22-44)48-29-33-50(34-30-48)56(52-16-8-12-40(4)36-52)54-18-10-14-42(6-2)38-54;1-5-9-11-19-37-53(38-20-12-10-6-2)51-39-47(54(43-21-15-13-16-22-43)45-29-25-41(7-3)26-30-45)33-35-49(51)50-36-34-48(40-52(50)53)55(44-23-17-14-18-24-44)46-31-27-42(8-4)28-32-46;1-3-35-19-27-41(28-20-35)49(47-17-9-13-39-11-5-7-15-45(39)47)43-31-23-37(24-32-43)38-25-33-44(34-26-38)50(42-29-21-36(4-2)22-30-42)48-18-10-14-40-12-6-8-16-46(40)48;1-3-31-15-23-37(24-16-31)41(35-11-7-5-8-12-35)39-27-19-33(20-28-39)34-21-29-40(30-22-34)42(36-13-9-6-10-14-36)38-25-17-32(4-2)18-26-38;1-4-19-7-13-22(14-8-19)25(23-15-9-20(5-2)10-16-23)24-17-11-21(6-3)12-18-24/h3-14,19-20,23-46,49-52H,1-2,15-18,21-22,47-48H2;5-38H,1-2H2,3-4H3;7-8,13-18,21-36,39-40H,3-6,9-12,19-20,37-38H2,1-2H3;3-34H,1-2H2;3-30H,1-2H2;4-18H,1-3H2
InChIKeyZGZJOEXOYGVSPF-UHFFFAOYSA-N
MW3914.30 g/mol
LogP84.17
Rot. Bonds71

About 9,9-bis[4-(3-ethenylphenyl)butyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;2-N,7-N-bis(4-ethenylphenyl)-9,9-dihexyl-2-N,7-N-diphenylfluorene-2,7-diamine;4-ethenyl-N,N-bis(4-ethenylphenyl)aniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine;N-(3-ethenylphenyl)-N-[4-[4-[4-[4-(N-(3-ethenylphenyl)-3-methylanilino)phenyl]phenyl]phenyl]phenyl]-3-methylaniline

9,9-bis[4-(3-ethenylphenyl)butyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;2-N,7-N-bis(4-ethenylphenyl)-9,9-dihexyl-2-N,7-N-diphenylfluorene-2,7-diamine;4-ethenyl-N,N-bis(4-ethenylphenyl)aniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine;N-(3-ethenylphenyl)-N-[4-[4-[4-[4-(N-(3-ethenylphenyl)-3-methylanilino)phenyl]phenyl]phenyl]phenyl]-3-methylaniline (PubChem CID 162117695) has the molecular formula C292H251N11 and a molecular weight of 3914.30 g/mol. Its IUPAC name is 9,9-bis[4-(3-ethenylphenyl)butyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;2-N,7-N-bis(4-ethenylphenyl)-9,9-dihexyl-2-N,7-N-diphenylfluorene-2,7-diamine;4-ethenyl-N,N-bis(4-ethenylphenyl)aniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine;N-(3-ethenylphenyl)-N-[4-[4-[4-[4-(N-(3-ethenylphenyl)-3-methylanilino)phenyl]phenyl]phenyl]phenyl]-3-methylaniline.

Molecular Properties

Compound Name9,9-bis[4-(3-ethenylphenyl)butyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;2-N,7-N-bis(4-ethenylphenyl)-9,9-dihexyl-2-N,7-N-diphenylfluorene-2,7-diamine;4-ethenyl-N,N-bis(4-ethenylphenyl)aniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine;N-(3-ethenylphenyl)-N-[4-[4-[4-[4-(N-(3-ethenylphenyl)-3-methylanilino)phenyl]phenyl]phenyl]phenyl]-3-methylaniline
PubChem CID162117695
Molecular FormulaC292H251N11
Molecular Weight3914.30 g/mol
Exact Mass3911.00
IUPAC Name9,9-bis[4-(3-ethenylphenyl)butyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;2-N,7-N-bis(4-ethenylphenyl)-9,9-dihexyl-2-N,7-N-diphenylfluorene-2,7-diamine;4-ethenyl-N,N-bis(4-ethenylphenyl)aniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine;N-(3-ethenylphenyl)-N-[4-[4-[4-[4-(N-(3-ethenylphenyl)-3-methylanilino)phenyl]phenyl]phenyl]phenyl]-3-methylaniline
SMILESC=Cc1ccc(N(c2ccc(-c3ccc(N(c4ccc(C=C)cc4)c4cccc5ccccc45)cc3)cc2)c2cccc3ccccc23)cc1.C=Cc1ccc(N(c2ccc(C=C)cc2)c2ccc(C=C)cc2)cc1.C=Cc1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc(C=C)cc4)cc3)cc2)cc1.C=Cc1ccc(N(c2ccccc2)c2ccc3c(c2)C(CCCCCC)(CCCCCC)c2cc(N(c4ccccc4)c4ccc(C=C)cc4)ccc2-3)cc1.C=Cc1cccc(CCCCC2(CCCCc3cccc(C=C)c3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc32)c1.C=Cc1cccc(N(c2ccc(-c3ccc(-c4ccc(-c5ccc(N(c6cccc(C)c6)c6cccc(C=C)c6)cc5)cc4)cc3)cc2)c2cccc(C)c2)c1
InChIInChI=1S/C73H62N2.C54H44N2.C53H56N2.C48H36N2.C40H32N2.C24H21N/c1-3-53-23-19-25-55(49-53)21-15-17-47-73(48-18-16-22-56-26-20-24-54(4-2)50-56)69-33-13-11-31-65(69)66-45-44-64(52-70(66)73)74(62-40-35-58(36-41-62)57-27-7-5-8-28-57)63-42-37-59(38-43-63)60-39-46-72-68(51-60)67-32-12-14-34-71(67)75(72)61-29-9-6-10-30-61;1-5-41-13-9-17-53(37-41)55(51-15-7-11-39(3)35-51)49-31-27-47(28-32-49)45-23-19-43(20-24-45)44-21-25-46(26-22-44)48-29-33-50(34-30-48)56(52-16-8-12-40(4)36-52)54-18-10-14-42(6-2)38-54;1-5-9-11-19-37-53(38-20-12-10-6-2)51-39-47(54(43-21-15-13-16-22-43)45-29-25-41(7-3)26-30-45)33-35-49(51)50-36-34-48(40-52(50)53)55(44-23-17-14-18-24-44)46-31-27-42(8-4)28-32-46;1-3-35-19-27-41(28-20-35)49(47-17-9-13-39-11-5-7-15-45(39)47)43-31-23-37(24-32-43)38-25-33-44(34-26-38)50(42-29-21-36(4-2)22-30-42)48-18-10-14-40-12-6-8-16-46(40)48;1-3-31-15-23-37(24-16-31)41(35-11-7-5-8-12-35)39-27-19-33(20-28-39)34-21-29-40(30-22-34)42(36-13-9-6-10-14-36)38-25-17-32(4-2)18-26-38;1-4-19-7-13-22(14-8-19)25(23-15-9-20(5-2)10-16-23)24-17-11-21(6-3)12-18-24/h3-14,19-20,23-46,49-52H,1-2,15-18,21-22,47-48H2;5-38H,1-2H2,3-4H3;7-8,13-18,21-36,39-40H,3-6,9-12,19-20,37-38H2,1-2H3;3-34H,1-2H2;3-30H,1-2H2;4-18H,1-3H2
InChIKeyZGZJOEXOYGVSPF-UHFFFAOYSA-N
XLogP84.17
TPSA37.33 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds71
Heavy Atoms303
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003914.30
LogP ≤ 584.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 9,9-bis[4-(3-ethenylphenyl)butyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;2-N,7-N-bis(4-ethenylphenyl)-9,9-dihexyl-2-N,7-N-diphenylfluorene-2,7-diamine;4-ethenyl-N,N-bis(4-ethenylphenyl)aniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine;N-(3-ethenylphenyl)-N-[4-[4-[4-[4-(N-(3-ethenylphenyl)-3-methylanilino)phenyl]phenyl]phenyl]phenyl]-3-methylaniline with MolForge

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Related Compounds

7-[3,6-bis(4-ethenylphenyl)carbazol-9-yl]-9,9-dihexyl-N,N-bis(2-phenylphenyl)fluoren-2-amine
CID 144690426
N-[4-(9,9-didodecyl-7-methylfluoren-2-yl)phenyl]-N-[4-[9-[3-[4-(4-hexylphenyl)phenyl]phenyl]carbazol-3-yl]phenyl]-4-methylaniline
CID 170261213
N-[7-(9,9-didodecyl-7-methylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-N-[4-[9-(4-hexylphenyl)carbazol-3-yl]phenyl]-7,9,9-trimethylfluoren-2-amine
CID 177287687
9,9-bis[5-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)pentyl]-7-[3,6-bis(4-ethenylphenyl)carbazol-9-yl]-N,N-bis(4-phenylphenyl)fluoren-2-amine
CID 144690360
1-N,4-N-bis(6-ethenyl-9-phenylcarbazol-3-yl)-1-N,4-N-bis(3-methylphenyl)benzene-1,4-diamine;1-N,4-N-bis(6-ethenyl-9-phenylcarbazol-3-yl)-1-N,4-N-dinaphthalen-1-ylbenzene-1,4-diamine;1-N,4-N-bis(6-ethenyl-9-phenylcarbazol-3-yl)-4-N-naphthalen-1-yl-1-N-phenylbenzene-1,4-diamine;1-N,4-N-bis(6-ethenyl-9-phenylcarbazol-3-yl)-1-N-phenyl-4-N-(4-phenylphenyl)benzene-1,4-diamine
CID 163786005
N-(9,9-dimethylfluoren-2-yl)-N-[4-[4-[(9,9-dimethylfluoren-2-yl)-[9-(4-ethenylphenyl)carbazol-3-yl]amino]phenyl]phenyl]-9-(4-ethenylphenyl)carbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-[[9-(4-ethenylphenyl)carbazol-3-yl]-naphthalen-1-ylamino]phenyl]phenyl]-N-naphthalen-1-ylcarbazol-3-amine;9-(4-ethenylphenyl)-N-[4-[4-(N-[9-(4-ethenylphenyl)carbazol-3-yl]-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine;methane
CID 157074747
9,9-dimethyl-N-naphthalen-1-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
CID 162198244
2-N,7-N-bis(4-ethenylphenyl)-9,9-dimethyl-2-N,7-N-diphenylfluorene-2,7-diamine;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;N-[4-[4-(4-ethenyl-N-(3-methylphenyl)anilino)phenyl]phenyl]-3-methyl-N-phenylaniline;N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine
CID 159874682
N-[4-[4-[3-[4-[3-[(9,9-diphenylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]phenyl]carbazol-9-yl]phenyl]phenyl]-9,9-diphenyl-N-[3-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 146576508
7-[3,6-bis(4-ethenylphenyl)carbazol-9-yl]-9-hexyl-9-methyl-N,N-diphenylfluoren-2-amine
CID 144690392
7-carbazol-9-yl-N-[4-(4-ethenylphenyl)phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine
CID 58569033
5-N,9-N-bis(2,4-dimethylphenyl)-9-N-[3-(2-ethenyl-3-methyl-1-phenylindol-5-yl)phenyl]-7,7-dioctyl-5-N-[3-(9-phenylcarbazol-3-yl)phenyl]benzo[c]fluorene-5,9-diamine
CID 118049238

Frequently Asked Questions

What is the IUPAC name of 9,9-bis[4-(3-ethenylphenyl)butyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;2-N,7-N-bis(4-ethenylphenyl)-9,9-dihexyl-2-N,7-N-diphenylfluorene-2,7-diamine;4-ethenyl-N,N-bis(4-ethenylphenyl)aniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine;N-(3-ethenylphenyl)-N-[4-[4-[4-[4-(N-(3-ethenylphenyl)-3-methylanilino)phenyl]phenyl]phenyl]phenyl]-3-methylaniline?
The IUPAC name of 9,9-bis[4-(3-ethenylphenyl)butyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;2-N,7-N-bis(4-ethenylphenyl)-9,9-dihexyl-2-N,7-N-diphenylfluorene-2,7-diamine;4-ethenyl-N,N-bis(4-ethenylphenyl)aniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine;N-(3-ethenylphenyl)-N-[4-[4-[4-[4-(N-(3-ethenylphenyl)-3-methylanilino)phenyl]phenyl]phenyl]phenyl]-3-methylaniline (CID 162117695) is 9,9-bis[4-(3-ethenylphenyl)butyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;2-N,7-N-bis(4-ethenylphenyl)-9,9-dihexyl-2-N,7-N-diphenylfluorene-2,7-diamine;4-ethenyl-N,N-bis(4-ethenylphenyl)aniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine;N-(3-ethenylphenyl)-N-[4-[4-[4-[4-(N-(3-ethenylphenyl)-3-methylanilino)phenyl]phenyl]phenyl]phenyl]-3-methylaniline.
What is the SMILES notation for 9,9-bis[4-(3-ethenylphenyl)butyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;2-N,7-N-bis(4-ethenylphenyl)-9,9-dihexyl-2-N,7-N-diphenylfluorene-2,7-diamine;4-ethenyl-N,N-bis(4-ethenylphenyl)aniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine;N-(3-ethenylphenyl)-N-[4-[4-[4-[4-(N-(3-ethenylphenyl)-3-methylanilino)phenyl]phenyl]phenyl]phenyl]-3-methylaniline?
The canonical SMILES for 9,9-bis[4-(3-ethenylphenyl)butyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;2-N,7-N-bis(4-ethenylphenyl)-9,9-dihexyl-2-N,7-N-diphenylfluorene-2,7-diamine;4-ethenyl-N,N-bis(4-ethenylphenyl)aniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine;N-(3-ethenylphenyl)-N-[4-[4-[4-[4-(N-(3-ethenylphenyl)-3-methylanilino)phenyl]phenyl]phenyl]phenyl]-3-methylaniline is C=Cc1ccc(N(c2ccc(-c3ccc(N(c4ccc(C=C)cc4)c4cccc5ccccc45)cc3)cc2)c2cccc3ccccc23)cc1.C=Cc1ccc(N(c2ccc(C=C)cc2)c2ccc(C=C)cc2)cc1.C=Cc1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc(C=C)cc4)cc3)cc2)cc1.C=Cc1ccc(N(c2ccccc2)c2ccc3c(c2)C(CCCCCC)(CCCCCC)c2cc(N(c4ccccc4)c4ccc(C=C)cc4)ccc2-3)cc1.C=Cc1cccc(CCCCC2(CCCCc3cccc(C=C)c3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc32)c1.C=Cc1cccc(N(c2ccc(-c3ccc(-c4ccc(-c5ccc(N(c6cccc(C)c6)c6cccc(C=C)c6)cc5)cc4)cc3)cc2)c2cccc(C)c2)c1.
What is the InChIKey of 9,9-bis[4-(3-ethenylphenyl)butyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;2-N,7-N-bis(4-ethenylphenyl)-9,9-dihexyl-2-N,7-N-diphenylfluorene-2,7-diamine;4-ethenyl-N,N-bis(4-ethenylphenyl)aniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine;N-(3-ethenylphenyl)-N-[4-[4-[4-[4-(N-(3-ethenylphenyl)-3-methylanilino)phenyl]phenyl]phenyl]phenyl]-3-methylaniline?
The InChIKey is ZGZJOEXOYGVSPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C73H62N2.C54H44N2.C53H56N2.C48H36N2.C40H32N2.C24H21N/c1-3-53-23-19-25-55(49-53)21-15-17-47-73(48-18-16-22-56-26-20-24-54(4-2)50-56)69-33-13-11-31-65(69)66-45-44-64(52-70(66)73)74(62-40-35-58(36-41-62)57-27-7-5-8-28-57)63-42-37-59(38-43-63)60-39-46-72-68(51-60)67-32-12-14-34-71(67)75(72)61-29-9-6-10-30-61;1-5-41-13-9-17-53(37-41)55(51-15-7-11-39(3)35-51)49-31-27-47(28-32-49)45-23-19-43(20-24-45)44-21-25-46(26-22-44)48-29-33-50(34-30-48)56(52-16-8-12-40(4)36-52)54-18-10-14-42(6-2)38-54;1-5-9-11-19-37-53(38-20-12-10-6-2)51-39-47(54(43-21-15-13-16-22-43)45-29-25-41(7-3)26-30-45)33-35-49(51)50-36-34-48(40-52(50)53)55(44-23-17-14-18-24-44)46-31-27-42(8-4)28-32-46;1-3-35-19-27-41(28-20-35)49(47-17-9-13-39-11-5-7-15-45(39)47)43-31-23-37(24-32-43)38-25-33-44(34-26-38)50(42-29-21-36(4-2)22-30-42)48-18-10-14-40-12-6-8-16-46(40)48;1-3-31-15-23-37(24-16-31)41(35-11-7-5-8-12-35)39-27-19-33(20-28-39)34-21-29-40(30-22-34)42(36-13-9-6-10-14-36)38-25-17-32(4-2)18-26-38;1-4-19-7-13-22(14-8-19)25(23-15-9-20(5-2)10-16-23)24-17-11-21(6-3)12-18-24/h3-14,19-20,23-46,49-52H,1-2,15-18,21-22,47-48H2;5-38H,1-2H2,3-4H3;7-8,13-18,21-36,39-40H,3-6,9-12,19-20,37-38H2,1-2H3;3-34H,1-2H2;3-30H,1-2H2;4-18H,1-3H2.
What are the key properties of 9,9-bis[4-(3-ethenylphenyl)butyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;2-N,7-N-bis(4-ethenylphenyl)-9,9-dihexyl-2-N,7-N-diphenylfluorene-2,7-diamine;4-ethenyl-N,N-bis(4-ethenylphenyl)aniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine;N-(3-ethenylphenyl)-N-[4-[4-[4-[4-(N-(3-ethenylphenyl)-3-methylanilino)phenyl]phenyl]phenyl]phenyl]-3-methylaniline?
9,9-bis[4-(3-ethenylphenyl)butyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;2-N,7-N-bis(4-ethenylphenyl)-9,9-dihexyl-2-N,7-N-diphenylfluorene-2,7-diamine;4-ethenyl-N,N-bis(4-ethenylphenyl)aniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine;N-(3-ethenylphenyl)-N-[4-[4-[4-[4-(N-(3-ethenylphenyl)-3-methylanilino)phenyl]phenyl]phenyl]phenyl]-3-methylaniline has a molecular weight of 3914.30 g/mol, XLogP of 84.17, 71 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-bis[4-(3-ethenylphenyl)butyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;2-N,7-N-bis(4-ethenylphenyl)-9,9-dihexyl-2-N,7-N-diphenylfluorene-2,7-diamine;4-ethenyl-N,N-bis(4-ethenylphenyl)aniline;4-ethenyl-N-[4-[4-(N-(4-ethenylphenyl)anilino)phenyl]phenyl]-N-phenylaniline;N-[4-[4-(4-ethenyl-N-naphthalen-1-ylanilino)phenyl]phenyl]-N-(4-ethenylphenyl)naphthalen-1-amine;N-(3-ethenylphenyl)-N-[4-[4-[4-[4-(N-(3-ethenylphenyl)-3-methylanilino)phenyl]phenyl]phenyl]phenyl]-3-methylaniline is sourced from PubChem (CID 162117695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).