4-[6-(4-carbazol-9-ylphenyl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;4-(6-carbazol-9-yl-9-triphenylen-2-ylcarbazol-3-yl)-N,N-diphenylaniline;4-[6-(3,6-diphenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;N,N-diphenyl-4-[6-(3-phenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]aniline;6-[4-(N-phenylanilino)phenyl]-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-9-triphenylen-2-ylcarbazol-3-amine

C342H225N15 — CID 169430011

IUPAC4-[6-(4-carbazol-9-ylphenyl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;4-(6-carbazol-9-yl-9-triphenylen-2-ylcarbazol-3-yl)-N,N-diphenylaniline;4-[6-(3,6-diphenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;N,N-diphenyl-4-[6-(3-phenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]aniline;6-[4-(N-phenylanilino)phenyl]-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-9-triphenylen-2-ylcarbazol-3-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)c4cc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)ccc4n5-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc3c(c2)c2cc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)ccc2n3-c2ccc3c4ccccc4c4ccccc4c3c2)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3c(c2)c2cc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)ccc2n3-c2ccc3c4ccccc4c4ccccc4c3c2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3cc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3cc(-n5c6ccccc6c6ccccc65)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1
InChIInChI=1S/C78H53N3.C72H47N3.2C66H43N3.C60H39N3/c1-5-17-54(18-6-1)56-29-31-57(32-30-56)59-35-42-66(43-36-59)80(65-40-33-58(34-41-65)55-19-7-2-8-20-55)67-47-50-78-76(53-67)75-51-61(60-37-44-64(45-38-60)79(62-21-9-3-10-22-62)63-23-11-4-12-24-63)39-49-77(75)81(78)68-46-48-73-71-27-14-13-25-69(71)70-26-15-16-28-72(70)74(73)52-68;1-5-17-48(18-6-1)51-31-39-69-65(43-51)66-44-52(49-19-7-2-8-20-49)32-40-70(66)75(69)58-37-42-72-68(47-58)67-45-53(50-29-34-56(35-30-50)73(54-21-9-3-10-22-54)55-23-11-4-12-24-55)33-41-71(67)74(72)57-36-38-63-61-27-14-13-25-59(61)60-26-15-16-28-62(60)64(63)46-57;1-4-16-44(17-5-1)46-30-37-64-60(40-46)58-26-14-15-27-63(58)68(64)52-35-39-66-62(43-52)61-41-47(45-28-32-50(33-29-45)67(48-18-6-2-7-19-48)49-20-8-3-9-21-49)31-38-65(61)69(66)51-34-36-57-55-24-11-10-22-53(55)54-23-12-13-25-56(54)59(57)42-51;1-3-15-48(16-4-1)67(49-17-5-2-6-18-49)50-33-27-44(28-34-50)46-31-39-65-61(41-46)62-42-47(45-29-35-51(36-30-45)68-63-25-13-11-23-58(63)59-24-12-14-26-64(59)68)32-40-66(62)69(65)52-37-38-57-55-21-8-7-19-53(55)54-20-9-10-22-56(54)60(57)43-52;1-3-15-42(16-4-1)61(43-17-5-2-6-18-43)44-30-27-40(28-31-44)41-29-35-59-55(37-41)56-39-46(62-57-25-13-11-23-52(57)53-24-12-14-26-58(53)62)33-36-60(56)63(59)45-32-34-51-49-21-8-7-19-47(49)48-20-9-10-22-50(48)54(51)38-45/h1-53H;1-47H;2*1-43H;1-39H
InChIKeySUSZUXBSHQROPM-UHFFFAOYSA-N
MW4544.67 g/mol
LogP94.43
Rot. Bonds39

About 4-[6-(4-carbazol-9-ylphenyl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;4-(6-carbazol-9-yl-9-triphenylen-2-ylcarbazol-3-yl)-N,N-diphenylaniline;4-[6-(3,6-diphenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;N,N-diphenyl-4-[6-(3-phenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]aniline;6-[4-(N-phenylanilino)phenyl]-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-9-triphenylen-2-ylcarbazol-3-amine

4-[6-(4-carbazol-9-ylphenyl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;4-(6-carbazol-9-yl-9-triphenylen-2-ylcarbazol-3-yl)-N,N-diphenylaniline;4-[6-(3,6-diphenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;N,N-diphenyl-4-[6-(3-phenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]aniline;6-[4-(N-phenylanilino)phenyl]-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-9-triphenylen-2-ylcarbazol-3-amine (PubChem CID 169430011) has the molecular formula C342H225N15 and a molecular weight of 4544.67 g/mol. Its IUPAC name is 4-[6-(4-carbazol-9-ylphenyl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;4-(6-carbazol-9-yl-9-triphenylen-2-ylcarbazol-3-yl)-N,N-diphenylaniline;4-[6-(3,6-diphenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;N,N-diphenyl-4-[6-(3-phenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]aniline;6-[4-(N-phenylanilino)phenyl]-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-9-triphenylen-2-ylcarbazol-3-amine.

Molecular Properties

Compound Name4-[6-(4-carbazol-9-ylphenyl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;4-(6-carbazol-9-yl-9-triphenylen-2-ylcarbazol-3-yl)-N,N-diphenylaniline;4-[6-(3,6-diphenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;N,N-diphenyl-4-[6-(3-phenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]aniline;6-[4-(N-phenylanilino)phenyl]-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-9-triphenylen-2-ylcarbazol-3-amine
PubChem CID169430011
Molecular FormulaC342H225N15
Molecular Weight4544.67 g/mol
Exact Mass4540.81
IUPAC Name4-[6-(4-carbazol-9-ylphenyl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;4-(6-carbazol-9-yl-9-triphenylen-2-ylcarbazol-3-yl)-N,N-diphenylaniline;4-[6-(3,6-diphenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;N,N-diphenyl-4-[6-(3-phenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]aniline;6-[4-(N-phenylanilino)phenyl]-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-9-triphenylen-2-ylcarbazol-3-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)c4cc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)ccc4n5-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc3c(c2)c2cc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)ccc2n3-c2ccc3c4ccccc4c4ccccc4c3c2)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3c(c2)c2cc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)ccc2n3-c2ccc3c4ccccc4c4ccccc4c3c2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3cc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3cc(-n5c6ccccc6c6ccccc65)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1
InChIInChI=1S/C78H53N3.C72H47N3.2C66H43N3.C60H39N3/c1-5-17-54(18-6-1)56-29-31-57(32-30-56)59-35-42-66(43-36-59)80(65-40-33-58(34-41-65)55-19-7-2-8-20-55)67-47-50-78-76(53-67)75-51-61(60-37-44-64(45-38-60)79(62-21-9-3-10-22-62)63-23-11-4-12-24-63)39-49-77(75)81(78)68-46-48-73-71-27-14-13-25-69(71)70-26-15-16-28-72(70)74(73)52-68;1-5-17-48(18-6-1)51-31-39-69-65(43-51)66-44-52(49-19-7-2-8-20-49)32-40-70(66)75(69)58-37-42-72-68(47-58)67-45-53(50-29-34-56(35-30-50)73(54-21-9-3-10-22-54)55-23-11-4-12-24-55)33-41-71(67)74(72)57-36-38-63-61-27-14-13-25-59(61)60-26-15-16-28-62(60)64(63)46-57;1-4-16-44(17-5-1)46-30-37-64-60(40-46)58-26-14-15-27-63(58)68(64)52-35-39-66-62(43-52)61-41-47(45-28-32-50(33-29-45)67(48-18-6-2-7-19-48)49-20-8-3-9-21-49)31-38-65(61)69(66)51-34-36-57-55-24-11-10-22-53(55)54-23-12-13-25-56(54)59(57)42-51;1-3-15-48(16-4-1)67(49-17-5-2-6-18-49)50-33-27-44(28-34-50)46-31-39-65-61(41-46)62-42-47(45-29-35-51(36-30-45)68-63-25-13-11-23-58(63)59-24-12-14-26-64(59)68)32-40-66(62)69(65)52-37-38-57-55-21-8-7-19-53(55)54-20-9-10-22-56(54)60(57)43-52;1-3-15-42(16-4-1)61(43-17-5-2-6-18-43)44-30-27-40(28-31-44)41-29-35-59-55(37-41)56-39-46(62-57-25-13-11-23-52(57)53-24-12-14-26-58(53)62)33-36-60(56)63(59)45-32-34-51-49-21-8-7-19-47(49)48-20-9-10-22-50(48)54(51)38-45/h1-53H;1-47H;2*1-43H;1-39H
InChIKeySUSZUXBSHQROPM-UHFFFAOYSA-N
XLogP94.43
TPSA63.81 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds39
Heavy Atoms357
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004544.67
LogP ≤ 594.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 4-[6-(4-carbazol-9-ylphenyl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;4-(6-carbazol-9-yl-9-triphenylen-2-ylcarbazol-3-yl)-N,N-diphenylaniline;4-[6-(3,6-diphenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;N,N-diphenyl-4-[6-(3-phenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]aniline;6-[4-(N-phenylanilino)phenyl]-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-9-triphenylen-2-ylcarbazol-3-amine with MolForge

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Related Compounds

N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)triphenylen-2-amine;N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine
CID 158886945
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(3-phenylphenyl)triphenylen-2-amine
CID 138746953
3,6-bis(4-carbazol-9-ylphenyl)-9-(4-phenylphenyl)carbazole;N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-9-(4-phenylphenyl)carbazol-3-yl]aniline
CID 158023150
N-(4-carbazol-9-ylphenyl)-N-phenyl-9-(4-phenylphenyl)carbazol-3-amine
CID 129061469
N-(4-carbazol-9-ylphenyl)-4-(4-phenylphenyl)-N-[4-(4-triphenylen-2-ylphenyl)phenyl]aniline
CID 146578481
N-[4-[4-(3-phenylcarbazol-9-yl)phenyl]phenyl]-3-(4-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline
CID 121312772
6-[4-(N-phenylanilino)phenyl]-N-(4-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)-9-triphenylen-2-ylcarbazol-3-amine
CID 89492082
2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine
CID 157469866
N,N-diphenyl-9-(11-phenylphenanthro[9,10-b]pyrazin-6-yl)carbazol-3-amine
CID 118912220
N-[4-[3-carbazol-9-yl-6-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-9-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
CID 156545359
4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)aniline;N,N,9-tris(4-phenylphenyl)carbazol-2-amine
CID 159022204
4-[9-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)triphenylen-2-yl]carbazol-3-yl]-N,N-diphenylaniline
CID 90211161

Frequently Asked Questions

What is the IUPAC name of 4-[6-(4-carbazol-9-ylphenyl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;4-(6-carbazol-9-yl-9-triphenylen-2-ylcarbazol-3-yl)-N,N-diphenylaniline;4-[6-(3,6-diphenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;N,N-diphenyl-4-[6-(3-phenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]aniline;6-[4-(N-phenylanilino)phenyl]-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-9-triphenylen-2-ylcarbazol-3-amine?
The IUPAC name of 4-[6-(4-carbazol-9-ylphenyl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;4-(6-carbazol-9-yl-9-triphenylen-2-ylcarbazol-3-yl)-N,N-diphenylaniline;4-[6-(3,6-diphenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;N,N-diphenyl-4-[6-(3-phenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]aniline;6-[4-(N-phenylanilino)phenyl]-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-9-triphenylen-2-ylcarbazol-3-amine (CID 169430011) is 4-[6-(4-carbazol-9-ylphenyl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;4-(6-carbazol-9-yl-9-triphenylen-2-ylcarbazol-3-yl)-N,N-diphenylaniline;4-[6-(3,6-diphenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;N,N-diphenyl-4-[6-(3-phenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]aniline;6-[4-(N-phenylanilino)phenyl]-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-9-triphenylen-2-ylcarbazol-3-amine.
What is the SMILES notation for 4-[6-(4-carbazol-9-ylphenyl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;4-(6-carbazol-9-yl-9-triphenylen-2-ylcarbazol-3-yl)-N,N-diphenylaniline;4-[6-(3,6-diphenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;N,N-diphenyl-4-[6-(3-phenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]aniline;6-[4-(N-phenylanilino)phenyl]-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-9-triphenylen-2-ylcarbazol-3-amine?
The canonical SMILES for 4-[6-(4-carbazol-9-ylphenyl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;4-(6-carbazol-9-yl-9-triphenylen-2-ylcarbazol-3-yl)-N,N-diphenylaniline;4-[6-(3,6-diphenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;N,N-diphenyl-4-[6-(3-phenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]aniline;6-[4-(N-phenylanilino)phenyl]-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-9-triphenylen-2-ylcarbazol-3-amine is c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)c4cc(-c6ccc(N(c7ccccc7)c7ccccc7)cc6)ccc4n5-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2ccc3c(c2)c2cc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)ccc2n3-c2ccc3c4ccccc4c4ccccc4c3c2)cc1.c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccc3c(c2)c2cc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)ccc2n3-c2ccc3c4ccccc4c4ccccc4c3c2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3cc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3cc(-n5c6ccccc6c6ccccc65)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.
What is the InChIKey of 4-[6-(4-carbazol-9-ylphenyl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;4-(6-carbazol-9-yl-9-triphenylen-2-ylcarbazol-3-yl)-N,N-diphenylaniline;4-[6-(3,6-diphenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;N,N-diphenyl-4-[6-(3-phenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]aniline;6-[4-(N-phenylanilino)phenyl]-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-9-triphenylen-2-ylcarbazol-3-amine?
The InChIKey is SUSZUXBSHQROPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C78H53N3.C72H47N3.2C66H43N3.C60H39N3/c1-5-17-54(18-6-1)56-29-31-57(32-30-56)59-35-42-66(43-36-59)80(65-40-33-58(34-41-65)55-19-7-2-8-20-55)67-47-50-78-76(53-67)75-51-61(60-37-44-64(45-38-60)79(62-21-9-3-10-22-62)63-23-11-4-12-24-63)39-49-77(75)81(78)68-46-48-73-71-27-14-13-25-69(71)70-26-15-16-28-72(70)74(73)52-68;1-5-17-48(18-6-1)51-31-39-69-65(43-51)66-44-52(49-19-7-2-8-20-49)32-40-70(66)75(69)58-37-42-72-68(47-58)67-45-53(50-29-34-56(35-30-50)73(54-21-9-3-10-22-54)55-23-11-4-12-24-55)33-41-71(67)74(72)57-36-38-63-61-27-14-13-25-59(61)60-26-15-16-28-62(60)64(63)46-57;1-4-16-44(17-5-1)46-30-37-64-60(40-46)58-26-14-15-27-63(58)68(64)52-35-39-66-62(43-52)61-41-47(45-28-32-50(33-29-45)67(48-18-6-2-7-19-48)49-20-8-3-9-21-49)31-38-65(61)69(66)51-34-36-57-55-24-11-10-22-53(55)54-23-12-13-25-56(54)59(57)42-51;1-3-15-48(16-4-1)67(49-17-5-2-6-18-49)50-33-27-44(28-34-50)46-31-39-65-61(41-46)62-42-47(45-29-35-51(36-30-45)68-63-25-13-11-23-58(63)59-24-12-14-26-64(59)68)32-40-66(62)69(65)52-37-38-57-55-21-8-7-19-53(55)54-20-9-10-22-56(54)60(57)43-52;1-3-15-42(16-4-1)61(43-17-5-2-6-18-43)44-30-27-40(28-31-44)41-29-35-59-55(37-41)56-39-46(62-57-25-13-11-23-52(57)53-24-12-14-26-58(53)62)33-36-60(56)63(59)45-32-34-51-49-21-8-7-19-47(49)48-20-9-10-22-50(48)54(51)38-45/h1-53H;1-47H;2*1-43H;1-39H.
What are the key properties of 4-[6-(4-carbazol-9-ylphenyl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;4-(6-carbazol-9-yl-9-triphenylen-2-ylcarbazol-3-yl)-N,N-diphenylaniline;4-[6-(3,6-diphenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;N,N-diphenyl-4-[6-(3-phenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]aniline;6-[4-(N-phenylanilino)phenyl]-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-9-triphenylen-2-ylcarbazol-3-amine?
4-[6-(4-carbazol-9-ylphenyl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;4-(6-carbazol-9-yl-9-triphenylen-2-ylcarbazol-3-yl)-N,N-diphenylaniline;4-[6-(3,6-diphenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;N,N-diphenyl-4-[6-(3-phenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]aniline;6-[4-(N-phenylanilino)phenyl]-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-9-triphenylen-2-ylcarbazol-3-amine has a molecular weight of 4544.67 g/mol, XLogP of 94.43, 39 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(4-carbazol-9-ylphenyl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;4-(6-carbazol-9-yl-9-triphenylen-2-ylcarbazol-3-yl)-N,N-diphenylaniline;4-[6-(3,6-diphenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;N,N-diphenyl-4-[6-(3-phenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]aniline;6-[4-(N-phenylanilino)phenyl]-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-9-triphenylen-2-ylcarbazol-3-amine is sourced from PubChem (CID 169430011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).