N-[4-[6-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[6-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-bis(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-diphenyl-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N-phenyl-N-(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine

C365H244N14 — CID 169430347

IUPACN-[4-[6-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[6-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-bis(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-diphenyl-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N-phenyl-N-(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc(-c4ccc5c(c4)c4cc(-c6ccc(N(c7ccccc7)c7cccc8ccccc78)cc6)ccc4n5-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3cc(-c5ccc(N(c6ccccc6)c6cccc7ccccc67)cc5)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)c3cc(-c5ccc(N(c6ccccc6)c6cccc7ccccc67)cc5)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(-c3ccc4c(c3)c3cc(-c5ccc(N(c6ccccc6)c6cccc7ccccc67)cc5)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)c2cc(-c4ccc(N(c5ccccc5)c5cccc6ccccc56)cc4)ccc2n3-c2ccc3c4ccccc4c4ccccc4c3c2)cc1
InChIInChI=1S/C82H53N3.C76H51N3.C73H50N2.C70H47N3.C64H43N3/c1-4-17-54(18-5-1)59-35-45-79-74(49-59)75-50-60(55-19-6-2-7-20-55)36-46-80(75)84(79)65-41-33-57(34-42-65)62-38-48-82-77(52-62)76-51-61(56-31-39-64(40-32-56)83(63-23-8-3-9-24-63)78-30-16-22-58-21-10-11-25-67(58)78)37-47-81(76)85(82)66-43-44-72-70-28-13-12-26-68(70)69-27-14-15-29-71(69)73(72)53-66;1-4-17-52(18-5-1)54-31-38-60(39-32-54)77(61-40-33-55(34-41-61)53-19-6-2-7-20-53)63-45-48-76-73(51-63)72-49-58(56-35-42-62(43-36-56)78(59-23-8-3-9-24-59)74-30-16-22-57-21-10-11-25-65(57)74)37-47-75(72)79(76)64-44-46-70-68-28-13-12-26-66(68)67-27-14-15-29-69(67)71(70)50-64;1-73(2)68-25-13-12-24-63(68)64-39-33-53(45-69(64)73)48-29-27-47(28-30-48)51-34-41-71-66(43-51)67-44-52(49-31-36-55(37-32-49)74(54-17-4-3-5-18-54)70-26-14-16-50-15-6-7-19-57(50)70)35-42-72(67)75(71)56-38-40-62-60-22-9-8-20-58(60)59-21-10-11-23-61(59)65(62)46-56;1-4-17-48(18-5-1)49-31-36-55(37-32-49)71(53-21-6-2-7-22-53)57-41-44-70-67(47-57)66-45-52(50-33-38-56(39-34-50)72(54-23-8-3-9-24-54)68-30-16-20-51-19-10-11-25-59(51)68)35-43-69(66)73(70)58-40-42-64-62-28-13-12-26-60(62)61-27-14-15-29-63(61)65(64)46-58;1-4-19-47(20-5-1)65(48-21-6-2-7-22-48)51-37-40-64-61(43-51)60-41-46(44-31-34-50(35-32-44)66(49-23-8-3-9-24-49)62-30-16-18-45-17-10-11-25-53(45)62)33-39-63(60)67(64)52-36-38-58-56-28-13-12-26-54(56)55-27-14-15-29-57(55)59(58)42-52/h1-53H;1-51H;3-46H,1-2H3;1-47H;1-43H
InChIKeyUNXHNAWBCDJCAP-UHFFFAOYSA-N
MW4826.06 g/mol
LogP101.82
Rot. Bonds43

About N-[4-[6-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[6-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-bis(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-diphenyl-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N-phenyl-N-(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine

N-[4-[6-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[6-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-bis(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-diphenyl-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N-phenyl-N-(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine (PubChem CID 169430347) has the molecular formula C365H244N14 and a molecular weight of 4826.06 g/mol. Its IUPAC name is N-[4-[6-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[6-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-bis(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-diphenyl-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N-phenyl-N-(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine.

Molecular Properties

Compound NameN-[4-[6-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[6-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-bis(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-diphenyl-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N-phenyl-N-(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine
PubChem CID169430347
Molecular FormulaC365H244N14
Molecular Weight4826.06 g/mol
Exact Mass4821.95
IUPAC NameN-[4-[6-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[6-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-bis(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-diphenyl-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N-phenyl-N-(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc(-c4ccc5c(c4)c4cc(-c6ccc(N(c7ccccc7)c7cccc8ccccc78)cc6)ccc4n5-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3cc(-c5ccc(N(c6ccccc6)c6cccc7ccccc67)cc5)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)c3cc(-c5ccc(N(c6ccccc6)c6cccc7ccccc67)cc5)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(-c3ccc4c(c3)c3cc(-c5ccc(N(c6ccccc6)c6cccc7ccccc67)cc5)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)c2cc(-c4ccc(N(c5ccccc5)c5cccc6ccccc56)cc4)ccc2n3-c2ccc3c4ccccc4c4ccccc4c3c2)cc1
InChIInChI=1S/C82H53N3.C76H51N3.C73H50N2.C70H47N3.C64H43N3/c1-4-17-54(18-5-1)59-35-45-79-74(49-59)75-50-60(55-19-6-2-7-20-55)36-46-80(75)84(79)65-41-33-57(34-42-65)62-38-48-82-77(52-62)76-51-61(56-31-39-64(40-32-56)83(63-23-8-3-9-24-63)78-30-16-22-58-21-10-11-25-67(58)78)37-47-81(76)85(82)66-43-44-72-70-28-13-12-26-68(70)69-27-14-15-29-71(69)73(72)53-66;1-4-17-52(18-5-1)54-31-38-60(39-32-54)77(61-40-33-55(34-41-61)53-19-6-2-7-20-53)63-45-48-76-73(51-63)72-49-58(56-35-42-62(43-36-56)78(59-23-8-3-9-24-59)74-30-16-22-57-21-10-11-25-65(57)74)37-47-75(72)79(76)64-44-46-70-68-28-13-12-26-66(68)67-27-14-15-29-69(67)71(70)50-64;1-73(2)68-25-13-12-24-63(68)64-39-33-53(45-69(64)73)48-29-27-47(28-30-48)51-34-41-71-66(43-51)67-44-52(49-31-36-55(37-32-49)74(54-17-4-3-5-18-54)70-26-14-16-50-15-6-7-19-57(50)70)35-42-72(67)75(71)56-38-40-62-60-22-9-8-20-58(60)59-21-10-11-23-61(59)65(62)46-56;1-4-17-48(18-5-1)49-31-36-55(37-32-49)71(53-21-6-2-7-22-53)57-41-44-70-67(47-57)66-45-52(50-33-38-56(39-34-50)72(54-23-8-3-9-24-54)68-30-16-20-51-19-10-11-25-59(51)68)35-43-69(66)73(70)58-40-42-64-62-28-13-12-26-60(62)61-27-14-15-29-63(61)65(64)46-58;1-4-19-47(20-5-1)65(48-21-6-2-7-22-48)51-37-40-64-61(43-51)60-41-46(44-31-34-50(35-32-44)66(49-23-8-3-9-24-49)62-30-16-18-45-17-10-11-25-53(45)62)33-39-63(60)67(64)52-36-38-58-56-28-13-12-26-54(56)55-27-14-15-29-57(55)59(58)42-52/h1-53H;1-51H;3-46H,1-2H3;1-47H;1-43H
InChIKeyUNXHNAWBCDJCAP-UHFFFAOYSA-N
XLogP101.82
TPSA55.50 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds43
Heavy Atoms379
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004826.06
LogP ≤ 5101.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze N-[4-[6-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[6-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-bis(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-diphenyl-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N-phenyl-N-(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine with MolForge

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Related Compounds

N-[4-[9-(9,9-dimethylfluoren-2-yl)-6-[4-(N-naphthalen-1-ylanilino)phenyl]carbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine
CID 137467185
9,9-dimethyl-N-naphthalen-1-yl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine
CID 71175461
6-[4-(N-naphthalen-1-ylanilino)phenyl]-N-phenyl-N-(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine
CID 89492179
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
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphthalen-1-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline;N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine
CID 157310946
N,4-bis(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N,N-bis(4-carbazol-9-ylphenyl)-4-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;7-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;N-(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]naphthalen-1-amine;N-phenyl-4-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline
CID 162097788
N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-naphthalen-1-yl-7-(9-phenylcarbazol-3-yl)fluoren-2-amine
CID 138710344
N-[3-[3-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N,N-diphenyl-4-[4-(N-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]aniline;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-phenyl-N-[4-[4-(N-triphenylen-2-ylanilino)phenyl]phenyl]triphenylen-2-amine
CID 165054985
7-carbazol-9-yl-9,9-dimethyl-N-naphthalen-1-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 71038303
9,9-dimethyl-N-naphthalen-1-yl-7-(9-phenylcarbazol-2-yl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;N-[9,9-dimethyl-7-(9-phenylcarbazol-2-yl)fluoren-2-yl]-9,9-dimethyl-N-naphthalen-1-yl-7-(9-phenylcarbazol-3-yl)fluoren-2-amine
CID 159946266
9,9-dimethyl-N-naphthalen-1-yl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine
CID 71038321
N-(9,9-dimethylfluoren-2-yl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]triphenylen-2-amine
CID 88556147

Frequently Asked Questions

What is the IUPAC name of N-[4-[6-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[6-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-bis(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-diphenyl-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N-phenyl-N-(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine?
The IUPAC name of N-[4-[6-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[6-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-bis(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-diphenyl-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N-phenyl-N-(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine (CID 169430347) is N-[4-[6-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[6-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-bis(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-diphenyl-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N-phenyl-N-(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine.
What is the SMILES notation for N-[4-[6-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[6-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-bis(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-diphenyl-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N-phenyl-N-(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine?
The canonical SMILES for N-[4-[6-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[6-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-bis(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-diphenyl-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N-phenyl-N-(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine is CC1(C)c2ccccc2-c2ccc(-c3ccc(-c4ccc5c(c4)c4cc(-c6ccc(N(c7ccccc7)c7cccc8ccccc78)cc6)ccc4n5-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3cc(-c5ccc(N(c6ccccc6)c6cccc7ccccc67)cc5)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)c3cc(-c5ccc(N(c6ccccc6)c6cccc7ccccc67)cc5)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc(-c3ccc4c(c3)c3cc(-c5ccc(N(c6ccccc6)c6cccc7ccccc67)cc5)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)c2cc(-c4ccc(N(c5ccccc5)c5cccc6ccccc56)cc4)ccc2n3-c2ccc3c4ccccc4c4ccccc4c3c2)cc1.
What is the InChIKey of N-[4-[6-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[6-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-bis(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-diphenyl-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N-phenyl-N-(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine?
The InChIKey is UNXHNAWBCDJCAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C82H53N3.C76H51N3.C73H50N2.C70H47N3.C64H43N3/c1-4-17-54(18-5-1)59-35-45-79-74(49-59)75-50-60(55-19-6-2-7-20-55)36-46-80(75)84(79)65-41-33-57(34-42-65)62-38-48-82-77(52-62)76-51-61(56-31-39-64(40-32-56)83(63-23-8-3-9-24-63)78-30-16-22-58-21-10-11-25-67(58)78)37-47-81(76)85(82)66-43-44-72-70-28-13-12-26-68(70)69-27-14-15-29-71(69)73(72)53-66;1-4-17-52(18-5-1)54-31-38-60(39-32-54)77(61-40-33-55(34-41-61)53-19-6-2-7-20-53)63-45-48-76-73(51-63)72-49-58(56-35-42-62(43-36-56)78(59-23-8-3-9-24-59)74-30-16-22-57-21-10-11-25-65(57)74)37-47-75(72)79(76)64-44-46-70-68-28-13-12-26-66(68)67-27-14-15-29-69(67)71(70)50-64;1-73(2)68-25-13-12-24-63(68)64-39-33-53(45-69(64)73)48-29-27-47(28-30-48)51-34-41-71-66(43-51)67-44-52(49-31-36-55(37-32-49)74(54-17-4-3-5-18-54)70-26-14-16-50-15-6-7-19-57(50)70)35-42-72(67)75(71)56-38-40-62-60-22-9-8-20-58(60)59-21-10-11-23-61(59)65(62)46-56;1-4-17-48(18-5-1)49-31-36-55(37-32-49)71(53-21-6-2-7-22-53)57-41-44-70-67(47-57)66-45-52(50-33-38-56(39-34-50)72(54-23-8-3-9-24-54)68-30-16-20-51-19-10-11-25-59(51)68)35-43-69(66)73(70)58-40-42-64-62-28-13-12-26-60(62)61-27-14-15-29-63(61)65(64)46-58;1-4-19-47(20-5-1)65(48-21-6-2-7-22-48)51-37-40-64-61(43-51)60-41-46(44-31-34-50(35-32-44)66(49-23-8-3-9-24-49)62-30-16-18-45-17-10-11-25-53(45)62)33-39-63(60)67(64)52-36-38-58-56-28-13-12-26-54(56)55-27-14-15-29-57(55)59(58)42-52/h1-53H;1-51H;3-46H,1-2H3;1-47H;1-43H.
What are the key properties of N-[4-[6-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[6-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-bis(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-diphenyl-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N-phenyl-N-(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine?
N-[4-[6-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[6-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-bis(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-diphenyl-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N-phenyl-N-(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine has a molecular weight of 4826.06 g/mol, XLogP of 101.82, 43 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[6-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;N-[4-[6-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-bis(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N,N-diphenyl-9-triphenylen-2-ylcarbazol-3-amine;6-[4-(N-naphthalen-1-ylanilino)phenyl]-N-phenyl-N-(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine is sourced from PubChem (CID 169430347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).