N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(3-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)carbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-3-amine;2-methyl-N-(2-methyl-4-phenylphenyl)-4-phenyl-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline;3-phenyl-N-(3-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline

C478H334N10O — CID 165063997

IUPACN,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(3-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)carbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-3-amine;2-methyl-N-(2-methyl-4-phenylphenyl)-4-phenyl-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline;3-phenyl-N-(3-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)oc3ccccc34)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc21.Cc1cc(-c2ccccc2)ccc1N(c1ccc(-c2cccc3c2-c2ccccc2C32c3ccccc3-c3ccccc32)cc1)c1ccc(-c2ccccc2)cc1C.Cc1cc(-c2ccccc2)ccc1N(c1ccc(-c2ccccc2)cc1C)c1cccc2c1-c1ccccc1C21c2ccccc2-c2ccccc21.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4cccc5c4-c4ccccc4C54c5ccccc5-c5ccccc54)cc3)c3cccc(-c4ccccc4)c3)c2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccccc4)c3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)c2)cc1
InChIInChI=1S/C58H40N2.C57H41N.C55H41N.C55H37N.C52H35NO.C52H37N.C51H37N.2C49H33N/c1-57(2)47-24-11-6-19-40(47)43-33-31-39(36-52(43)57)59(38-32-34-54-46(35-38)44-22-10-15-29-53(44)60(54)37-17-4-3-5-18-37)55-30-16-28-51-56(55)45-23-9-14-27-50(45)58(51)48-25-12-7-20-41(48)42-21-8-13-26-49(42)58;1-38-36-43(40-16-5-3-6-17-40)30-34-54(38)58(55-35-31-44(37-39(55)2)41-18-7-4-8-19-41)45-32-28-42(29-33-45)46-23-15-27-53-56(46)49-22-11-14-26-52(49)57(53)50-24-12-9-20-47(50)48-21-10-13-25-51(48)57;1-53(2)43-21-10-5-16-36(43)40-30-28-34(32-49(40)53)56(35-29-31-41-37-17-6-11-22-44(37)54(3,4)50(41)33-35)51-27-15-26-48-52(51)42-20-9-14-25-47(42)55(48)45-23-12-7-18-38(45)39-19-8-13-24-46(39)55;1-3-16-38(17-4-1)41-20-13-22-44(36-41)56(45-23-14-21-42(37-45)39-18-5-2-6-19-39)43-34-32-40(33-35-43)46-27-15-31-53-54(46)49-26-9-12-30-52(49)55(53)50-28-10-7-24-47(50)48-25-8-11-29-51(48)55;1-51(2)41-19-8-3-14-34(41)37-28-26-32(30-46(37)51)53(33-27-29-39-38-17-7-12-25-48(38)54-49(39)31-33)47-24-13-23-45-50(47)40-18-6-11-22-44(40)52(45)42-20-9-4-15-35(42)36-16-5-10-21-43(36)52;1-51(2)43-21-10-6-17-38(43)41-32-31-37(33-48(41)51)53(36-29-27-35(28-30-36)34-15-4-3-5-16-34)49-26-14-25-47-50(49)42-20-9-13-24-46(42)52(47)44-22-11-7-18-39(44)40-19-8-12-23-45(40)52;1-34-32-38(36-16-5-3-6-17-36)28-30-47(34)52(48-31-29-39(33-35(48)2)37-18-7-4-8-19-37)49-27-15-26-46-50(49)42-22-11-14-25-45(42)51(46)43-23-12-9-20-40(43)41-21-10-13-24-44(41)51;1-3-16-34(17-4-1)36-20-13-22-38(32-36)50(39-23-14-21-37(33-39)35-18-5-2-6-19-35)47-31-15-30-46-48(47)42-26-9-12-29-45(42)49(46)43-27-10-7-24-40(43)41-25-8-11-28-44(41)49;1-3-14-34(15-4-1)36-26-30-38(31-27-36)50(39-32-28-37(29-33-39)35-16-5-2-6-17-35)47-25-13-24-46-48(47)42-20-9-12-23-45(42)49(46)43-21-10-7-18-40(43)41-19-8-11-22-44(41)49/h3-36H,1-2H3;3-37H,1-2H3;5-33H,1-4H3;1-37H;3-31H,1-2H3;3-33H,1-2H3;3-33H,1-2H3;2*1-33H
InChIKeyRQYLJWVKVBEKQO-UHFFFAOYSA-N
MW6234.00 g/mol
LogP124.93
Rot. Bonds41

About N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(3-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)carbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-3-amine;2-methyl-N-(2-methyl-4-phenylphenyl)-4-phenyl-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline;3-phenyl-N-(3-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline

N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(3-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)carbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-3-amine;2-methyl-N-(2-methyl-4-phenylphenyl)-4-phenyl-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline;3-phenyl-N-(3-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline (PubChem CID 165063997) has the molecular formula C478H334N10O and a molecular weight of 6234.00 g/mol. Its IUPAC name is N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(3-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)carbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-3-amine;2-methyl-N-(2-methyl-4-phenylphenyl)-4-phenyl-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline;3-phenyl-N-(3-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline.

Molecular Properties

Compound NameN,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(3-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)carbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-3-amine;2-methyl-N-(2-methyl-4-phenylphenyl)-4-phenyl-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline;3-phenyl-N-(3-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline
PubChem CID165063997
Molecular FormulaC478H334N10O
Molecular Weight6234.00 g/mol
Exact Mass6228.64
IUPAC NameN,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(3-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)carbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-3-amine;2-methyl-N-(2-methyl-4-phenylphenyl)-4-phenyl-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline;3-phenyl-N-(3-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)oc3ccccc34)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc21.Cc1cc(-c2ccccc2)ccc1N(c1ccc(-c2cccc3c2-c2ccccc2C32c3ccccc3-c3ccccc32)cc1)c1ccc(-c2ccccc2)cc1C.Cc1cc(-c2ccccc2)ccc1N(c1ccc(-c2ccccc2)cc1C)c1cccc2c1-c1ccccc1C21c2ccccc2-c2ccccc21.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4cccc5c4-c4ccccc4C54c5ccccc5-c5ccccc54)cc3)c3cccc(-c4ccccc4)c3)c2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccccc4)c3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)c2)cc1
InChIInChI=1S/C58H40N2.C57H41N.C55H41N.C55H37N.C52H35NO.C52H37N.C51H37N.2C49H33N/c1-57(2)47-24-11-6-19-40(47)43-33-31-39(36-52(43)57)59(38-32-34-54-46(35-38)44-22-10-15-29-53(44)60(54)37-17-4-3-5-18-37)55-30-16-28-51-56(55)45-23-9-14-27-50(45)58(51)48-25-12-7-20-41(48)42-21-8-13-26-49(42)58;1-38-36-43(40-16-5-3-6-17-40)30-34-54(38)58(55-35-31-44(37-39(55)2)41-18-7-4-8-19-41)45-32-28-42(29-33-45)46-23-15-27-53-56(46)49-22-11-14-26-52(49)57(53)50-24-12-9-20-47(50)48-21-10-13-25-51(48)57;1-53(2)43-21-10-5-16-36(43)40-30-28-34(32-49(40)53)56(35-29-31-41-37-17-6-11-22-44(37)54(3,4)50(41)33-35)51-27-15-26-48-52(51)42-20-9-14-25-47(42)55(48)45-23-12-7-18-38(45)39-19-8-13-24-46(39)55;1-3-16-38(17-4-1)41-20-13-22-44(36-41)56(45-23-14-21-42(37-45)39-18-5-2-6-19-39)43-34-32-40(33-35-43)46-27-15-31-53-54(46)49-26-9-12-30-52(49)55(53)50-28-10-7-24-47(50)48-25-8-11-29-51(48)55;1-51(2)41-19-8-3-14-34(41)37-28-26-32(30-46(37)51)53(33-27-29-39-38-17-7-12-25-48(38)54-49(39)31-33)47-24-13-23-45-50(47)40-18-6-11-22-44(40)52(45)42-20-9-4-15-35(42)36-16-5-10-21-43(36)52;1-51(2)43-21-10-6-17-38(43)41-32-31-37(33-48(41)51)53(36-29-27-35(28-30-36)34-15-4-3-5-16-34)49-26-14-25-47-50(49)42-20-9-13-24-46(42)52(47)44-22-11-7-18-39(44)40-19-8-12-23-45(40)52;1-34-32-38(36-16-5-3-6-17-36)28-30-47(34)52(48-31-29-39(33-35(48)2)37-18-7-4-8-19-37)49-27-15-26-46-50(49)42-22-11-14-25-45(42)51(46)43-23-12-9-20-40(43)41-21-10-13-24-44(41)51;1-3-16-34(17-4-1)36-20-13-22-38(32-36)50(39-23-14-21-37(33-39)35-18-5-2-6-19-35)47-31-15-30-46-48(47)42-26-9-12-29-45(42)49(46)43-27-10-7-24-40(43)41-25-8-11-28-44(41)49;1-3-14-34(15-4-1)36-26-30-38(31-27-36)50(39-32-28-37(29-33-39)35-16-5-2-6-17-35)47-25-13-24-46-48(47)42-20-9-12-23-45(42)49(46)43-21-10-7-18-40(43)41-19-8-11-22-44(41)49/h3-36H,1-2H3;3-37H,1-2H3;5-33H,1-4H3;1-37H;3-31H,1-2H3;3-33H,1-2H3;3-33H,1-2H3;2*1-33H
InChIKeyRQYLJWVKVBEKQO-UHFFFAOYSA-N
XLogP124.93
TPSA47.23 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds41
Heavy Atoms489
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5006234.00
LogP ≤ 5124.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(3-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)carbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-3-amine;2-methyl-N-(2-methyl-4-phenylphenyl)-4-phenyl-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline;3-phenyl-N-(3-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(3-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)carbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-3-amine;2-methyl-N-(2-methyl-4-phenylphenyl)-4-phenyl-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline;3-phenyl-N-(3-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline?
The IUPAC name of N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(3-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)carbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-3-amine;2-methyl-N-(2-methyl-4-phenylphenyl)-4-phenyl-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline;3-phenyl-N-(3-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline (CID 165063997) is N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(3-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)carbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-3-amine;2-methyl-N-(2-methyl-4-phenylphenyl)-4-phenyl-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline;3-phenyl-N-(3-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline.
What is the SMILES notation for N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(3-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)carbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-3-amine;2-methyl-N-(2-methyl-4-phenylphenyl)-4-phenyl-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline;3-phenyl-N-(3-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline?
The canonical SMILES for N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(3-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)carbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-3-amine;2-methyl-N-(2-methyl-4-phenylphenyl)-4-phenyl-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline;3-phenyl-N-(3-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)oc3ccccc34)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc21.Cc1cc(-c2ccccc2)ccc1N(c1ccc(-c2cccc3c2-c2ccccc2C32c3ccccc3-c3ccccc32)cc1)c1ccc(-c2ccccc2)cc1C.Cc1cc(-c2ccccc2)ccc1N(c1ccc(-c2ccccc2)cc1C)c1cccc2c1-c1ccccc1C21c2ccccc2-c2ccccc21.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4cccc5c4-c4ccccc4C54c5ccccc5-c5ccccc54)cc3)c3cccc(-c4ccccc4)c3)c2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccccc4)c3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)c2)cc1.
What is the InChIKey of N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(3-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)carbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-3-amine;2-methyl-N-(2-methyl-4-phenylphenyl)-4-phenyl-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline;3-phenyl-N-(3-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline?
The InChIKey is RQYLJWVKVBEKQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H40N2.C57H41N.C55H41N.C55H37N.C52H35NO.C52H37N.C51H37N.2C49H33N/c1-57(2)47-24-11-6-19-40(47)43-33-31-39(36-52(43)57)59(38-32-34-54-46(35-38)44-22-10-15-29-53(44)60(54)37-17-4-3-5-18-37)55-30-16-28-51-56(55)45-23-9-14-27-50(45)58(51)48-25-12-7-20-41(48)42-21-8-13-26-49(42)58;1-38-36-43(40-16-5-3-6-17-40)30-34-54(38)58(55-35-31-44(37-39(55)2)41-18-7-4-8-19-41)45-32-28-42(29-33-45)46-23-15-27-53-56(46)49-22-11-14-26-52(49)57(53)50-24-12-9-20-47(50)48-21-10-13-25-51(48)57;1-53(2)43-21-10-5-16-36(43)40-30-28-34(32-49(40)53)56(35-29-31-41-37-17-6-11-22-44(37)54(3,4)50(41)33-35)51-27-15-26-48-52(51)42-20-9-14-25-47(42)55(48)45-23-12-7-18-38(45)39-19-8-13-24-46(39)55;1-3-16-38(17-4-1)41-20-13-22-44(36-41)56(45-23-14-21-42(37-45)39-18-5-2-6-19-39)43-34-32-40(33-35-43)46-27-15-31-53-54(46)49-26-9-12-30-52(49)55(53)50-28-10-7-24-47(50)48-25-8-11-29-51(48)55;1-51(2)41-19-8-3-14-34(41)37-28-26-32(30-46(37)51)53(33-27-29-39-38-17-7-12-25-48(38)54-49(39)31-33)47-24-13-23-45-50(47)40-18-6-11-22-44(40)52(45)42-20-9-4-15-35(42)36-16-5-10-21-43(36)52;1-51(2)43-21-10-6-17-38(43)41-32-31-37(33-48(41)51)53(36-29-27-35(28-30-36)34-15-4-3-5-16-34)49-26-14-25-47-50(49)42-20-9-13-24-46(42)52(47)44-22-11-7-18-39(44)40-19-8-12-23-45(40)52;1-34-32-38(36-16-5-3-6-17-36)28-30-47(34)52(48-31-29-39(33-35(48)2)37-18-7-4-8-19-37)49-27-15-26-46-50(49)42-22-11-14-25-45(42)51(46)43-23-12-9-20-40(43)41-21-10-13-24-44(41)51;1-3-16-34(17-4-1)36-20-13-22-38(32-36)50(39-23-14-21-37(33-39)35-18-5-2-6-19-35)47-31-15-30-46-48(47)42-26-9-12-29-45(42)49(46)43-27-10-7-24-40(43)41-25-8-11-28-44(41)49;1-3-14-34(15-4-1)36-26-30-38(31-27-36)50(39-32-28-37(29-33-39)35-16-5-2-6-17-35)47-25-13-24-46-48(47)42-20-9-12-23-45(42)49(46)43-21-10-7-18-40(43)41-19-8-11-22-44(41)49/h3-36H,1-2H3;3-37H,1-2H3;5-33H,1-4H3;1-37H;3-31H,1-2H3;3-33H,1-2H3;3-33H,1-2H3;2*1-33H.
What are the key properties of N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(3-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)carbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-3-amine;2-methyl-N-(2-methyl-4-phenylphenyl)-4-phenyl-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline;3-phenyl-N-(3-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline?
N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(3-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)carbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-3-amine;2-methyl-N-(2-methyl-4-phenylphenyl)-4-phenyl-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline;3-phenyl-N-(3-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline has a molecular weight of 6234.00 g/mol, XLogP of 124.93, 41 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(2-methyl-4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(3-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(9,9'-spirobi[fluorene]-4-yl)carbazol-3-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-3-amine;2-methyl-N-(2-methyl-4-phenylphenyl)-4-phenyl-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline;3-phenyl-N-(3-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline is sourced from PubChem (CID 165063997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).