N,N-bis(4-dibenzofuran-4-ylphenyl)-3-phenylaniline;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(4-methylphenyl)-N-[4-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]-9-phenylcarbazol-3-amine;N-phenyl-9-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine;N-phenyl-N-(4-phenylphenyl)-9-[4-(4-phenylphenyl)phenyl]-6,7-dihydrocarbazol-2-amine;N,N,9-triphenyl-6-[4-(4-phenylphenyl)phenyl]carbazol-2-amine

C314H223N15O2 — CID 165070731

IUPACN,N-bis(4-dibenzofuran-4-ylphenyl)-3-phenylaniline;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(4-methylphenyl)-N-[4-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]-9-phenylcarbazol-3-amine;N-phenyl-9-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine;N-phenyl-N-(4-phenylphenyl)-9-[4-(4-phenylphenyl)phenyl]-6,7-dihydrocarbazol-2-amine;N,N,9-triphenyl-6-[4-(4-phenylphenyl)phenyl]carbazol-2-amine
SMILESC1=c2c(n(-c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3cc(N(c4ccccc4)c4ccc(-c5ccccc5)cc4)ccc23)=CCC1.Cc1ccc(N(c2ccc(-c3ccc(N(c4ccc(C)cc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(-c2ccc(-c3ccc(-c4ccc5c(c4)c4ccc(N(c6ccccc6)c6ccccc6)cc4n5-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c6ccccc6n(-c6ccc(-c7ccccc7)cc6)c5c4)cc3)cc2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)c2)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1
InChIInChI=1S/C62H46N4.C60H42N4.2C48H34N2.C48H36N2.C48H31NO2/c1-43-21-29-49(30-22-43)63(53-37-39-61-57(41-53)55-17-9-11-19-59(55)65(61)47-13-5-3-6-14-47)51-33-25-45(26-34-51)46-27-35-52(36-28-46)64(50-31-23-44(2)24-32-50)54-38-40-62-58(42-54)56-18-10-12-20-60(56)66(62)48-15-7-4-8-16-48;1-5-17-45(18-6-1)61(51-37-39-59-55(41-51)53-25-13-15-27-57(53)63(59)47-21-9-3-10-22-47)49-33-29-43(30-34-49)44-31-35-50(36-32-44)62(46-19-7-2-8-20-46)52-38-40-60-56(42-52)54-26-14-16-28-58(54)64(60)48-23-11-4-12-24-48;1-5-13-35(14-6-1)36-21-23-37(24-22-36)38-25-27-39(28-26-38)40-29-32-47-46(33-40)45-31-30-44(34-48(45)50(47)43-19-11-4-12-20-43)49(41-15-7-2-8-16-41)42-17-9-3-10-18-42;1-4-12-35(13-5-1)37-20-22-38(23-21-37)40-24-28-42(29-25-40)49(41-16-8-3-9-17-41)44-32-33-46-45-18-10-11-19-47(45)50(48(46)34-44)43-30-26-39(27-31-43)36-14-6-2-7-15-36;1-4-12-35(13-5-1)37-20-22-38(23-21-37)40-26-30-43(31-27-40)50-47-19-11-10-18-45(47)46-33-32-44(34-48(46)50)49(41-16-8-3-9-17-41)42-28-24-39(25-29-42)36-14-6-2-7-15-36;1-2-11-32(12-3-1)35-13-8-14-38(31-35)49(36-27-23-33(24-28-36)39-17-9-19-43-41-15-4-6-21-45(41)50-47(39)43)37-29-25-34(26-30-37)40-18-10-20-44-42-16-5-7-22-46(42)51-48(40)44/h3-42H,1-2H3;1-42H;2*1-34H;1-9,12-34H,10-11H2;1-31H
InChIKeySSCAHDAGCMYSKC-UHFFFAOYSA-N
MW4238.34 g/mol
LogP85.51
Rot. Bonds45

About N,N-bis(4-dibenzofuran-4-ylphenyl)-3-phenylaniline;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(4-methylphenyl)-N-[4-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]-9-phenylcarbazol-3-amine;N-phenyl-9-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine;N-phenyl-N-(4-phenylphenyl)-9-[4-(4-phenylphenyl)phenyl]-6,7-dihydrocarbazol-2-amine;N,N,9-triphenyl-6-[4-(4-phenylphenyl)phenyl]carbazol-2-amine

N,N-bis(4-dibenzofuran-4-ylphenyl)-3-phenylaniline;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(4-methylphenyl)-N-[4-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]-9-phenylcarbazol-3-amine;N-phenyl-9-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine;N-phenyl-N-(4-phenylphenyl)-9-[4-(4-phenylphenyl)phenyl]-6,7-dihydrocarbazol-2-amine;N,N,9-triphenyl-6-[4-(4-phenylphenyl)phenyl]carbazol-2-amine (PubChem CID 165070731) has the molecular formula C314H223N15O2 and a molecular weight of 4238.34 g/mol. Its IUPAC name is N,N-bis(4-dibenzofuran-4-ylphenyl)-3-phenylaniline;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(4-methylphenyl)-N-[4-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]-9-phenylcarbazol-3-amine;N-phenyl-9-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine;N-phenyl-N-(4-phenylphenyl)-9-[4-(4-phenylphenyl)phenyl]-6,7-dihydrocarbazol-2-amine;N,N,9-triphenyl-6-[4-(4-phenylphenyl)phenyl]carbazol-2-amine.

Molecular Properties

Compound NameN,N-bis(4-dibenzofuran-4-ylphenyl)-3-phenylaniline;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(4-methylphenyl)-N-[4-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]-9-phenylcarbazol-3-amine;N-phenyl-9-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine;N-phenyl-N-(4-phenylphenyl)-9-[4-(4-phenylphenyl)phenyl]-6,7-dihydrocarbazol-2-amine;N,N,9-triphenyl-6-[4-(4-phenylphenyl)phenyl]carbazol-2-amine
PubChem CID165070731
Molecular FormulaC314H223N15O2
Molecular Weight4238.34 g/mol
Exact Mass4234.78
IUPAC NameN,N-bis(4-dibenzofuran-4-ylphenyl)-3-phenylaniline;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(4-methylphenyl)-N-[4-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]-9-phenylcarbazol-3-amine;N-phenyl-9-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine;N-phenyl-N-(4-phenylphenyl)-9-[4-(4-phenylphenyl)phenyl]-6,7-dihydrocarbazol-2-amine;N,N,9-triphenyl-6-[4-(4-phenylphenyl)phenyl]carbazol-2-amine
SMILESC1=c2c(n(-c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3cc(N(c4ccccc4)c4ccc(-c5ccccc5)cc4)ccc23)=CCC1.Cc1ccc(N(c2ccc(-c3ccc(N(c4ccc(C)cc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(-c2ccc(-c3ccc(-c4ccc5c(c4)c4ccc(N(c6ccccc6)c6ccccc6)cc4n5-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c6ccccc6n(-c6ccc(-c7ccccc7)cc6)c5c4)cc3)cc2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)c2)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1
InChIInChI=1S/C62H46N4.C60H42N4.2C48H34N2.C48H36N2.C48H31NO2/c1-43-21-29-49(30-22-43)63(53-37-39-61-57(41-53)55-17-9-11-19-59(55)65(61)47-13-5-3-6-14-47)51-33-25-45(26-34-51)46-27-35-52(36-28-46)64(50-31-23-44(2)24-32-50)54-38-40-62-58(42-54)56-18-10-12-20-60(56)66(62)48-15-7-4-8-16-48;1-5-17-45(18-6-1)61(51-37-39-59-55(41-51)53-25-13-15-27-57(53)63(59)47-21-9-3-10-22-47)49-33-29-43(30-34-49)44-31-35-50(36-32-44)62(46-19-7-2-8-20-46)52-38-40-60-56(42-52)54-26-14-16-28-58(54)64(60)48-23-11-4-12-24-48;1-5-13-35(14-6-1)36-21-23-37(24-22-36)38-25-27-39(28-26-38)40-29-32-47-46(33-40)45-31-30-44(34-48(45)50(47)43-19-11-4-12-20-43)49(41-15-7-2-8-16-41)42-17-9-3-10-18-42;1-4-12-35(13-5-1)37-20-22-38(23-21-37)40-24-28-42(29-25-40)49(41-16-8-3-9-17-41)44-32-33-46-45-18-10-11-19-47(45)50(48(46)34-44)43-30-26-39(27-31-43)36-14-6-2-7-15-36;1-4-12-35(13-5-1)37-20-22-38(23-21-37)40-26-30-43(31-27-40)50-47-19-11-10-18-45(47)46-33-32-44(34-48(46)50)49(41-16-8-3-9-17-41)42-28-24-39(25-29-42)36-14-6-2-7-15-36;1-2-11-32(12-3-1)35-13-8-14-38(31-35)49(36-27-23-33(24-28-36)39-17-9-19-43-41-15-4-6-21-45(41)50-47(39)43)37-29-25-34(26-30-37)40-18-10-20-44-42-16-5-7-22-46(42)51-48(40)44/h3-42H,1-2H3;1-42H;2*1-34H;1-9,12-34H,10-11H2;1-31H
InChIKeySSCAHDAGCMYSKC-UHFFFAOYSA-N
XLogP85.51
TPSA86.71 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds45
Heavy Atoms331
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004238.34
LogP ≤ 585.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze N,N-bis(4-dibenzofuran-4-ylphenyl)-3-phenylaniline;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(4-methylphenyl)-N-[4-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]-9-phenylcarbazol-3-amine;N-phenyl-9-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine;N-phenyl-N-(4-phenylphenyl)-9-[4-(4-phenylphenyl)phenyl]-6,7-dihydrocarbazol-2-amine;N,N,9-triphenyl-6-[4-(4-phenylphenyl)phenyl]carbazol-2-amine with MolForge

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Related Compounds

4-[9-(4-dibenzofuran-4-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]-N,N-diphenylaniline
CID 164786369
N-(4-dibenzofuran-4-ylphenyl)-9-phenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine
CID 58510827
N-[4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 90207163
3-[3-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline
CID 121443658
N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N,9-diphenylcarbazol-3-amine;4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]anilino]phenyl]anilino]phenyl]-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 159314688
N-(3-dibenzofuran-3-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-9-phenylcarbazol-2-amine
CID 168814481
N-(4-dibenzofuran-2-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-9-phenylcarbazol-2-amine
CID 168814780
1-N-[4-[6-(4-dibenzofuran-4-ylphenyl)-9-phenylcarbazol-3-yl]phenyl]-4-N,4-N-bis[4-(N-[4-[6-(4-dibenzofuran-4-ylphenyl)-9-phenylcarbazol-3-yl]phenyl]anilino)phenyl]-1-N-phenylbenzene-1,4-diamine
CID 118402476
5-[2,3-bis(6,9-diphenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;5-[2,3-bis(9-phenylcarbazol-3-yl)phenyl]-1-N,1-N,3-N,3-N-tetrakis(4-phenylphenyl)benzene-1,3-diamine;3-[3-[9-(4-dibenzofuran-4-ylphenyl)-6-phenylcarbazol-3-yl]-2-phenylphenyl]-N,N-bis(4-phenylphenyl)aniline
CID 158694692
N-(4-dibenzofuran-3-ylphenyl)-4-(9-phenylcarbazol-3-yl)-N-[4-(6-phenyldibenzofuran-2-yl)phenyl]aniline
CID 168804997
N-(4-dibenzofuran-4-ylphenyl)-3-phenyl-5-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)aniline
CID 118640922
N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-(4-phenylphenyl)-9-[2-(4-phenylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine
CID 164971651

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-dibenzofuran-4-ylphenyl)-3-phenylaniline;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(4-methylphenyl)-N-[4-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]-9-phenylcarbazol-3-amine;N-phenyl-9-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine;N-phenyl-N-(4-phenylphenyl)-9-[4-(4-phenylphenyl)phenyl]-6,7-dihydrocarbazol-2-amine;N,N,9-triphenyl-6-[4-(4-phenylphenyl)phenyl]carbazol-2-amine?
The IUPAC name of N,N-bis(4-dibenzofuran-4-ylphenyl)-3-phenylaniline;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(4-methylphenyl)-N-[4-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]-9-phenylcarbazol-3-amine;N-phenyl-9-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine;N-phenyl-N-(4-phenylphenyl)-9-[4-(4-phenylphenyl)phenyl]-6,7-dihydrocarbazol-2-amine;N,N,9-triphenyl-6-[4-(4-phenylphenyl)phenyl]carbazol-2-amine (CID 165070731) is N,N-bis(4-dibenzofuran-4-ylphenyl)-3-phenylaniline;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(4-methylphenyl)-N-[4-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]-9-phenylcarbazol-3-amine;N-phenyl-9-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine;N-phenyl-N-(4-phenylphenyl)-9-[4-(4-phenylphenyl)phenyl]-6,7-dihydrocarbazol-2-amine;N,N,9-triphenyl-6-[4-(4-phenylphenyl)phenyl]carbazol-2-amine.
What is the SMILES notation for N,N-bis(4-dibenzofuran-4-ylphenyl)-3-phenylaniline;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(4-methylphenyl)-N-[4-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]-9-phenylcarbazol-3-amine;N-phenyl-9-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine;N-phenyl-N-(4-phenylphenyl)-9-[4-(4-phenylphenyl)phenyl]-6,7-dihydrocarbazol-2-amine;N,N,9-triphenyl-6-[4-(4-phenylphenyl)phenyl]carbazol-2-amine?
The canonical SMILES for N,N-bis(4-dibenzofuran-4-ylphenyl)-3-phenylaniline;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(4-methylphenyl)-N-[4-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]-9-phenylcarbazol-3-amine;N-phenyl-9-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine;N-phenyl-N-(4-phenylphenyl)-9-[4-(4-phenylphenyl)phenyl]-6,7-dihydrocarbazol-2-amine;N,N,9-triphenyl-6-[4-(4-phenylphenyl)phenyl]carbazol-2-amine is C1=c2c(n(-c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3cc(N(c4ccccc4)c4ccc(-c5ccccc5)cc4)ccc23)=CCC1.Cc1ccc(N(c2ccc(-c3ccc(N(c4ccc(C)cc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(-c2ccc(-c3ccc(-c4ccc5c(c4)c4ccc(N(c6ccccc6)c6ccccc6)cc4n5-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c6ccccc6n(-c6ccc(-c7ccccc7)cc6)c5c4)cc3)cc2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)c2)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.
What is the InChIKey of N,N-bis(4-dibenzofuran-4-ylphenyl)-3-phenylaniline;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(4-methylphenyl)-N-[4-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]-9-phenylcarbazol-3-amine;N-phenyl-9-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine;N-phenyl-N-(4-phenylphenyl)-9-[4-(4-phenylphenyl)phenyl]-6,7-dihydrocarbazol-2-amine;N,N,9-triphenyl-6-[4-(4-phenylphenyl)phenyl]carbazol-2-amine?
The InChIKey is SSCAHDAGCMYSKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H46N4.C60H42N4.2C48H34N2.C48H36N2.C48H31NO2/c1-43-21-29-49(30-22-43)63(53-37-39-61-57(41-53)55-17-9-11-19-59(55)65(61)47-13-5-3-6-14-47)51-33-25-45(26-34-51)46-27-35-52(36-28-46)64(50-31-23-44(2)24-32-50)54-38-40-62-58(42-54)56-18-10-12-20-60(56)66(62)48-15-7-4-8-16-48;1-5-17-45(18-6-1)61(51-37-39-59-55(41-51)53-25-13-15-27-57(53)63(59)47-21-9-3-10-22-47)49-33-29-43(30-34-49)44-31-35-50(36-32-44)62(46-19-7-2-8-20-46)52-38-40-60-56(42-52)54-26-14-16-28-58(54)64(60)48-23-11-4-12-24-48;1-5-13-35(14-6-1)36-21-23-37(24-22-36)38-25-27-39(28-26-38)40-29-32-47-46(33-40)45-31-30-44(34-48(45)50(47)43-19-11-4-12-20-43)49(41-15-7-2-8-16-41)42-17-9-3-10-18-42;1-4-12-35(13-5-1)37-20-22-38(23-21-37)40-24-28-42(29-25-40)49(41-16-8-3-9-17-41)44-32-33-46-45-18-10-11-19-47(45)50(48(46)34-44)43-30-26-39(27-31-43)36-14-6-2-7-15-36;1-4-12-35(13-5-1)37-20-22-38(23-21-37)40-26-30-43(31-27-40)50-47-19-11-10-18-45(47)46-33-32-44(34-48(46)50)49(41-16-8-3-9-17-41)42-28-24-39(25-29-42)36-14-6-2-7-15-36;1-2-11-32(12-3-1)35-13-8-14-38(31-35)49(36-27-23-33(24-28-36)39-17-9-19-43-41-15-4-6-21-45(41)50-47(39)43)37-29-25-34(26-30-37)40-18-10-20-44-42-16-5-7-22-46(42)51-48(40)44/h3-42H,1-2H3;1-42H;2*1-34H;1-9,12-34H,10-11H2;1-31H.
What are the key properties of N,N-bis(4-dibenzofuran-4-ylphenyl)-3-phenylaniline;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(4-methylphenyl)-N-[4-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]-9-phenylcarbazol-3-amine;N-phenyl-9-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine;N-phenyl-N-(4-phenylphenyl)-9-[4-(4-phenylphenyl)phenyl]-6,7-dihydrocarbazol-2-amine;N,N,9-triphenyl-6-[4-(4-phenylphenyl)phenyl]carbazol-2-amine?
N,N-bis(4-dibenzofuran-4-ylphenyl)-3-phenylaniline;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(4-methylphenyl)-N-[4-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]-9-phenylcarbazol-3-amine;N-phenyl-9-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine;N-phenyl-N-(4-phenylphenyl)-9-[4-(4-phenylphenyl)phenyl]-6,7-dihydrocarbazol-2-amine;N,N,9-triphenyl-6-[4-(4-phenylphenyl)phenyl]carbazol-2-amine has a molecular weight of 4238.34 g/mol, XLogP of 85.51, 45 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-dibenzofuran-4-ylphenyl)-3-phenylaniline;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine;N-(4-methylphenyl)-N-[4-[4-(4-methyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]-9-phenylcarbazol-3-amine;N-phenyl-9-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine;N-phenyl-N-(4-phenylphenyl)-9-[4-(4-phenylphenyl)phenyl]-6,7-dihydrocarbazol-2-amine;N,N,9-triphenyl-6-[4-(4-phenylphenyl)phenyl]carbazol-2-amine is sourced from PubChem (CID 165070731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).