N-(4-dibenzofuran-4-ylphenyl)-4-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-3-methyl-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-(3-methylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine

C336H232N12O3 — CID 159903291

IUPACN-(4-dibenzofuran-4-ylphenyl)-4-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-3-methyl-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-(3-methylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4cc(-c5ccc(N(c6ccccc6)c6ccc(-c7cccc8c7oc7ccccc78)cc6)cc5)ccc43)cc21.Cc1cccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc6c(c5)C(C)(C)c5ccccc5-6)c5ccc6c7ccccc7c7ccccc7c6c5)cc4)ccc32)c1.Cc1cccc(N(c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-c4ccccc4)c3)cc2)c2ccc3c4ccccc4c4ccccc4c3c2)c1.Cc1cccc(N(c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3cccc(C)c3)cc2)c2ccc(-c3cccc4c3oc3ccccc34)cc2)c1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5ccccc45)cc3)c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc(N(c6ccc(-c7cccc8c7oc7ccccc78)cc6)c6cccc7ccccc67)cc5)ccc43)c2)cc1
InChIInChI=1S/C58H38N2O.C58H42N2.C58H38N2.C57H40N2O.C55H38N2.C50H36N2O/c1-2-13-39(14-3-1)43-17-10-18-47(37-43)60-55-24-8-6-20-50(55)53-38-44(31-36-56(53)60)40-27-32-45(33-28-40)59(54-25-11-16-41-15-4-5-19-48(41)54)46-34-29-42(30-35-46)49-22-12-23-52-51-21-7-9-26-57(51)61-58(49)52;1-37-13-12-14-41(33-37)60-56-22-11-9-20-51(56)53-34-39(25-32-57(53)60)38-23-26-40(27-24-38)59(43-29-31-50-49-19-8-10-21-54(49)58(2,3)55(50)36-43)42-28-30-48-46-17-5-4-15-44(46)45-16-6-7-18-47(45)52(48)35-42;1-2-13-39(14-3-1)40-25-30-44(31-26-40)59(46-34-35-52-50-20-7-6-18-48(50)49-19-8-9-21-51(49)54(52)38-46)45-32-27-41(28-33-45)43-29-36-58-55(37-43)53-22-10-11-23-57(53)60(58)56-24-12-16-42-15-4-5-17-47(42)56;1-57(2)51-20-9-6-15-45(51)46-33-32-43(36-52(46)57)59-53-21-10-7-16-47(53)50-35-39(27-34-54(50)59)37-23-28-41(29-24-37)58(40-13-4-3-5-14-40)42-30-25-38(26-31-42)44-18-12-19-49-48-17-8-11-22-55(48)60-56(44)49;1-37-13-11-17-43(33-37)56(45-30-31-50-48-21-6-5-19-46(48)47-20-7-8-22-49(47)52(50)36-45)42-28-25-39(26-29-42)41-27-32-55-53(35-41)51-23-9-10-24-54(51)57(55)44-18-12-16-40(34-44)38-14-3-2-4-15-38;1-33-10-7-12-40(30-33)51(39-27-22-36(23-28-39)42-16-9-17-45-44-15-4-6-19-49(44)53-50(42)45)38-25-20-35(21-26-38)37-24-29-48-46(32-37)43-14-3-5-18-47(43)52(48)41-13-8-11-34(2)31-41/h1-38H;4-36H,1-3H3;1-38H;3-36H,1-2H3;2-36H,1H3;3-32H,1-2H3
InChIKeyNWFVTNSDWHEEPP-UHFFFAOYSA-N
MW4485.63 g/mol
LogP93.75
Rot. Bonds36

About N-(4-dibenzofuran-4-ylphenyl)-4-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-3-methyl-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-(3-methylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine

N-(4-dibenzofuran-4-ylphenyl)-4-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-3-methyl-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-(3-methylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine (PubChem CID 159903291) has the molecular formula C336H232N12O3 and a molecular weight of 4485.63 g/mol. Its IUPAC name is N-(4-dibenzofuran-4-ylphenyl)-4-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-3-methyl-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-(3-methylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine.

Molecular Properties

Compound NameN-(4-dibenzofuran-4-ylphenyl)-4-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-3-methyl-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-(3-methylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine
PubChem CID159903291
Molecular FormulaC336H232N12O3
Molecular Weight4485.63 g/mol
Exact Mass4481.84
IUPAC NameN-(4-dibenzofuran-4-ylphenyl)-4-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-3-methyl-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-(3-methylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4cc(-c5ccc(N(c6ccccc6)c6ccc(-c7cccc8c7oc7ccccc78)cc6)cc5)ccc43)cc21.Cc1cccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc6c(c5)C(C)(C)c5ccccc5-6)c5ccc6c7ccccc7c7ccccc7c6c5)cc4)ccc32)c1.Cc1cccc(N(c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-c4ccccc4)c3)cc2)c2ccc3c4ccccc4c4ccccc4c3c2)c1.Cc1cccc(N(c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3cccc(C)c3)cc2)c2ccc(-c3cccc4c3oc3ccccc34)cc2)c1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5ccccc45)cc3)c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc(N(c6ccc(-c7cccc8c7oc7ccccc78)cc6)c6cccc7ccccc67)cc5)ccc43)c2)cc1
InChIInChI=1S/C58H38N2O.C58H42N2.C58H38N2.C57H40N2O.C55H38N2.C50H36N2O/c1-2-13-39(14-3-1)43-17-10-18-47(37-43)60-55-24-8-6-20-50(55)53-38-44(31-36-56(53)60)40-27-32-45(33-28-40)59(54-25-11-16-41-15-4-5-19-48(41)54)46-34-29-42(30-35-46)49-22-12-23-52-51-21-7-9-26-57(51)61-58(49)52;1-37-13-12-14-41(33-37)60-56-22-11-9-20-51(56)53-34-39(25-32-57(53)60)38-23-26-40(27-24-38)59(43-29-31-50-49-19-8-10-21-54(49)58(2,3)55(50)36-43)42-28-30-48-46-17-5-4-15-44(46)45-16-6-7-18-47(45)52(48)35-42;1-2-13-39(14-3-1)40-25-30-44(31-26-40)59(46-34-35-52-50-20-7-6-18-48(50)49-19-8-9-21-51(49)54(52)38-46)45-32-27-41(28-33-45)43-29-36-58-55(37-43)53-22-10-11-23-57(53)60(58)56-24-12-16-42-15-4-5-17-47(42)56;1-57(2)51-20-9-6-15-45(51)46-33-32-43(36-52(46)57)59-53-21-10-7-16-47(53)50-35-39(27-34-54(50)59)37-23-28-41(29-24-37)58(40-13-4-3-5-14-40)42-30-25-38(26-31-42)44-18-12-19-49-48-17-8-11-22-55(48)60-56(44)49;1-37-13-11-17-43(33-37)56(45-30-31-50-48-21-6-5-19-46(48)47-20-7-8-22-49(47)52(50)36-45)42-28-25-39(26-29-42)41-27-32-55-53(35-41)51-23-9-10-24-54(51)57(55)44-18-12-16-40(34-44)38-14-3-2-4-15-38;1-33-10-7-12-40(30-33)51(39-27-22-36(23-28-39)42-16-9-17-45-44-15-4-6-19-49(44)53-50(42)45)38-25-20-35(21-26-38)37-24-29-48-46(32-37)43-14-3-5-18-47(43)52(48)41-13-8-11-34(2)31-41/h1-38H;4-36H,1-3H3;1-38H;3-36H,1-2H3;2-36H,1H3;3-32H,1-2H3
InChIKeyNWFVTNSDWHEEPP-UHFFFAOYSA-N
XLogP93.75
TPSA88.44 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds36
Heavy Atoms351
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004485.63
LogP ≤ 593.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze N-(4-dibenzofuran-4-ylphenyl)-4-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-3-methyl-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-(3-methylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzofuran-4-ylphenyl)-4-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-3-methyl-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-(3-methylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine?
The IUPAC name of N-(4-dibenzofuran-4-ylphenyl)-4-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-3-methyl-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-(3-methylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine (CID 159903291) is N-(4-dibenzofuran-4-ylphenyl)-4-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-3-methyl-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-(3-methylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine.
What is the SMILES notation for N-(4-dibenzofuran-4-ylphenyl)-4-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-3-methyl-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-(3-methylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine?
The canonical SMILES for N-(4-dibenzofuran-4-ylphenyl)-4-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-3-methyl-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-(3-methylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine is CC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4cc(-c5ccc(N(c6ccccc6)c6ccc(-c7cccc8c7oc7ccccc78)cc6)cc5)ccc43)cc21.Cc1cccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc6c(c5)C(C)(C)c5ccccc5-6)c5ccc6c7ccccc7c7ccccc7c6c5)cc4)ccc32)c1.Cc1cccc(N(c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3cccc(-c4ccccc4)c3)cc2)c2ccc3c4ccccc4c4ccccc4c3c2)c1.Cc1cccc(N(c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3cccc(C)c3)cc2)c2ccc(-c3cccc4c3oc3ccccc34)cc2)c1.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5ccccc45)cc3)c3ccc4c5ccccc5c5ccccc5c4c3)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc(N(c6ccc(-c7cccc8c7oc7ccccc78)cc6)c6cccc7ccccc67)cc5)ccc43)c2)cc1.
What is the InChIKey of N-(4-dibenzofuran-4-ylphenyl)-4-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-3-methyl-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-(3-methylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine?
The InChIKey is NWFVTNSDWHEEPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H38N2O.C58H42N2.C58H38N2.C57H40N2O.C55H38N2.C50H36N2O/c1-2-13-39(14-3-1)43-17-10-18-47(37-43)60-55-24-8-6-20-50(55)53-38-44(31-36-56(53)60)40-27-32-45(33-28-40)59(54-25-11-16-41-15-4-5-19-48(41)54)46-34-29-42(30-35-46)49-22-12-23-52-51-21-7-9-26-57(51)61-58(49)52;1-37-13-12-14-41(33-37)60-56-22-11-9-20-51(56)53-34-39(25-32-57(53)60)38-23-26-40(27-24-38)59(43-29-31-50-49-19-8-10-21-54(49)58(2,3)55(50)36-43)42-28-30-48-46-17-5-4-15-44(46)45-16-6-7-18-47(45)52(48)35-42;1-2-13-39(14-3-1)40-25-30-44(31-26-40)59(46-34-35-52-50-20-7-6-18-48(50)49-19-8-9-21-51(49)54(52)38-46)45-32-27-41(28-33-45)43-29-36-58-55(37-43)53-22-10-11-23-57(53)60(58)56-24-12-16-42-15-4-5-17-47(42)56;1-57(2)51-20-9-6-15-45(51)46-33-32-43(36-52(46)57)59-53-21-10-7-16-47(53)50-35-39(27-34-54(50)59)37-23-28-41(29-24-37)58(40-13-4-3-5-14-40)42-30-25-38(26-31-42)44-18-12-19-49-48-17-8-11-22-55(48)60-56(44)49;1-37-13-11-17-43(33-37)56(45-30-31-50-48-21-6-5-19-46(48)47-20-7-8-22-49(47)52(50)36-45)42-28-25-39(26-29-42)41-27-32-55-53(35-41)51-23-9-10-24-54(51)57(55)44-18-12-16-40(34-44)38-14-3-2-4-15-38;1-33-10-7-12-40(30-33)51(39-27-22-36(23-28-39)42-16-9-17-45-44-15-4-6-19-49(44)53-50(42)45)38-25-20-35(21-26-38)37-24-29-48-46(32-37)43-14-3-5-18-47(43)52(48)41-13-8-11-34(2)31-41/h1-38H;4-36H,1-3H3;1-38H;3-36H,1-2H3;2-36H,1H3;3-32H,1-2H3.
What are the key properties of N-(4-dibenzofuran-4-ylphenyl)-4-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-3-methyl-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-(3-methylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine?
N-(4-dibenzofuran-4-ylphenyl)-4-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-3-methyl-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-(3-methylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine has a molecular weight of 4485.63 g/mol, XLogP of 93.75, 36 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dibenzofuran-4-ylphenyl)-4-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-3-methyl-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]naphthalen-1-amine;N-(9,9-dimethylfluoren-2-yl)-N-[4-[9-(3-methylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-(3-methylphenyl)-N-[4-[9-(3-phenylphenyl)carbazol-3-yl]phenyl]triphenylen-2-amine;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)triphenylen-2-amine is sourced from PubChem (CID 159903291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).