N-[4-[3-[4-(N-dibenzothiophen-4-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzofuran-4-amine;N-[4-[3-[4-(N-dibenzothiophen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[4-(N-(4-phenoxyphenyl)anilino)phenyl]phenyl]phenyl]-N,4-diphenylaniline;N-phenyl-3-[3-[4-(N-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[2-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline

C318H228N12O2S3 — CID 161129791

IUPACN-[4-[3-[4-(N-dibenzothiophen-4-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzofuran-4-amine;N-[4-[3-[4-(N-dibenzothiophen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[4-(N-(4-phenoxyphenyl)anilino)phenyl]phenyl]phenyl]-N,4-diphenylaniline;N-phenyl-3-[3-[4-(N-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[2-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc(-c5ccccc5N(c5ccccc5)c5ccc(-c6ccccc6)cc5)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc(-c4cccc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)c4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccccc3-c3cccc(-c4ccccc4N(c4ccccc4)c4ccc(-c5ccccc5)cc4)c3)cc2)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc(N(c5ccccc5)c5ccc6sc7ccccc7c6c5)cc4)c3)cc2)c2ccc3sc4ccccc4c3c2)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc(N(c5ccccc5)c5cccc6c5sc5ccccc56)cc4)c3)cc2)c2cccc3c2oc2ccccc23)cc1.c1ccc(Oc2ccc(N(c3ccccc3)c3ccc(-c4cccc(-c5ccc(N(c6ccccc6)c6ccc(-c7ccccc7)cc6)cc5)c4)cc3)cc2)cc1
InChIInChI=1S/C54H36N2OS.C54H40N2O.C54H36N2S2.2C54H40N2.C48H36N2/c1-3-16-41(17-4-1)55(49-24-12-22-47-45-20-7-9-26-51(45)57-53(47)49)43-32-28-37(29-33-43)39-14-11-15-40(36-39)38-30-34-44(35-31-38)56(42-18-5-2-6-19-42)50-25-13-23-48-46-21-8-10-27-52(46)58-54(48)50;1-5-14-41(15-6-1)42-24-30-49(31-25-42)55(47-18-7-2-8-19-47)50-32-26-43(27-33-50)45-16-13-17-46(40-45)44-28-34-51(35-29-44)56(48-20-9-3-10-21-48)52-36-38-54(39-37-52)57-53-22-11-4-12-23-53;1-3-14-41(15-4-1)55(45-30-32-53-49(35-45)47-18-7-9-20-51(47)57-53)43-26-22-37(23-27-43)39-12-11-13-40(34-39)38-24-28-44(29-25-38)56(42-16-5-2-6-17-42)46-31-33-54-50(36-46)48-19-8-10-21-52(48)58-54;1-5-18-41(19-6-1)43-32-36-49(37-33-43)55(47-24-9-3-10-25-47)53-30-15-13-28-51(53)45-22-17-23-46(40-45)52-29-14-16-31-54(52)56(48-26-11-4-12-27-48)50-38-34-44(35-39-50)42-20-7-2-8-21-42;1-5-16-41(17-6-1)43-28-34-50(35-29-43)55(48-22-9-3-10-23-48)51-36-32-45(33-37-51)46-20-15-21-47(40-46)53-26-13-14-27-54(53)56(49-24-11-4-12-25-49)52-38-30-44(31-39-52)42-18-7-2-8-19-42;1-5-15-37(16-6-1)38-27-31-47(32-28-38)50(45-24-11-4-12-25-45)48-26-14-19-42(36-48)41-18-13-17-40(35-41)39-29-33-46(34-30-39)49(43-20-7-2-8-21-43)44-22-9-3-10-23-44/h1-36H;1-40H;1-36H;2*1-40H;1-36H
InChIKeyUMANCRXJQYTAIH-UHFFFAOYSA-N
MW4345.60 g/mol
LogP92.56
Rot. Bonds56

About N-[4-[3-[4-(N-dibenzothiophen-4-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzofuran-4-amine;N-[4-[3-[4-(N-dibenzothiophen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[4-(N-(4-phenoxyphenyl)anilino)phenyl]phenyl]phenyl]-N,4-diphenylaniline;N-phenyl-3-[3-[4-(N-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[2-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline

N-[4-[3-[4-(N-dibenzothiophen-4-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzofuran-4-amine;N-[4-[3-[4-(N-dibenzothiophen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[4-(N-(4-phenoxyphenyl)anilino)phenyl]phenyl]phenyl]-N,4-diphenylaniline;N-phenyl-3-[3-[4-(N-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[2-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline (PubChem CID 161129791) has the molecular formula C318H228N12O2S3 and a molecular weight of 4345.60 g/mol. Its IUPAC name is N-[4-[3-[4-(N-dibenzothiophen-4-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzofuran-4-amine;N-[4-[3-[4-(N-dibenzothiophen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[4-(N-(4-phenoxyphenyl)anilino)phenyl]phenyl]phenyl]-N,4-diphenylaniline;N-phenyl-3-[3-[4-(N-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[2-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline.

Molecular Properties

Compound NameN-[4-[3-[4-(N-dibenzothiophen-4-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzofuran-4-amine;N-[4-[3-[4-(N-dibenzothiophen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[4-(N-(4-phenoxyphenyl)anilino)phenyl]phenyl]phenyl]-N,4-diphenylaniline;N-phenyl-3-[3-[4-(N-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[2-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
PubChem CID161129791
Molecular FormulaC318H228N12O2S3
Molecular Weight4345.60 g/mol
Exact Mass4341.73
IUPAC NameN-[4-[3-[4-(N-dibenzothiophen-4-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzofuran-4-amine;N-[4-[3-[4-(N-dibenzothiophen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[4-(N-(4-phenoxyphenyl)anilino)phenyl]phenyl]phenyl]-N,4-diphenylaniline;N-phenyl-3-[3-[4-(N-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[2-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc(-c5ccccc5N(c5ccccc5)c5ccc(-c6ccccc6)cc5)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc(-c4cccc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)c4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccccc3-c3cccc(-c4ccccc4N(c4ccccc4)c4ccc(-c5ccccc5)cc4)c3)cc2)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc(N(c5ccccc5)c5ccc6sc7ccccc7c6c5)cc4)c3)cc2)c2ccc3sc4ccccc4c3c2)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc(N(c5ccccc5)c5cccc6c5sc5ccccc56)cc4)c3)cc2)c2cccc3c2oc2ccccc23)cc1.c1ccc(Oc2ccc(N(c3ccccc3)c3ccc(-c4cccc(-c5ccc(N(c6ccccc6)c6ccc(-c7ccccc7)cc6)cc5)c4)cc3)cc2)cc1
InChIInChI=1S/C54H36N2OS.C54H40N2O.C54H36N2S2.2C54H40N2.C48H36N2/c1-3-16-41(17-4-1)55(49-24-12-22-47-45-20-7-9-26-51(45)57-53(47)49)43-32-28-37(29-33-43)39-14-11-15-40(36-39)38-30-34-44(35-31-38)56(42-18-5-2-6-19-42)50-25-13-23-48-46-21-8-10-27-52(46)58-54(48)50;1-5-14-41(15-6-1)42-24-30-49(31-25-42)55(47-18-7-2-8-19-47)50-32-26-43(27-33-50)45-16-13-17-46(40-45)44-28-34-51(35-29-44)56(48-20-9-3-10-21-48)52-36-38-54(39-37-52)57-53-22-11-4-12-23-53;1-3-14-41(15-4-1)55(45-30-32-53-49(35-45)47-18-7-9-20-51(47)57-53)43-26-22-37(23-27-43)39-12-11-13-40(34-39)38-24-28-44(29-25-38)56(42-16-5-2-6-17-42)46-31-33-54-50(36-46)48-19-8-10-21-52(48)58-54;1-5-18-41(19-6-1)43-32-36-49(37-33-43)55(47-24-9-3-10-25-47)53-30-15-13-28-51(53)45-22-17-23-46(40-45)52-29-14-16-31-54(52)56(48-26-11-4-12-27-48)50-38-34-44(35-39-50)42-20-7-2-8-21-42;1-5-16-41(17-6-1)43-28-34-50(35-29-43)55(48-22-9-3-10-23-48)51-36-32-45(33-37-51)46-20-15-21-47(40-46)53-26-13-14-27-54(53)56(49-24-11-4-12-25-49)52-38-30-44(31-39-52)42-18-7-2-8-19-42;1-5-15-37(16-6-1)38-27-31-47(32-28-38)50(45-24-11-4-12-25-45)48-26-14-19-42(36-48)41-18-13-17-40(35-41)39-29-33-46(34-30-39)49(43-20-7-2-8-21-43)44-22-9-3-10-23-44/h1-36H;1-40H;1-36H;2*1-40H;1-36H
InChIKeyUMANCRXJQYTAIH-UHFFFAOYSA-N
XLogP92.56
TPSA61.25 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds56
Heavy Atoms335
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004345.60
LogP ≤ 592.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze N-[4-[3-[4-(N-dibenzothiophen-4-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzofuran-4-amine;N-[4-[3-[4-(N-dibenzothiophen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[4-(N-(4-phenoxyphenyl)anilino)phenyl]phenyl]phenyl]-N,4-diphenylaniline;N-phenyl-3-[3-[4-(N-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[2-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline with MolForge

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Related Compounds

N-dibenzothiophen-2-yl-N-[2-(4-phenylphenyl)phenyl]dibenzofuran-4-amine;N-dibenzothiophen-2-yl-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-4-amine;N-dibenzothiophen-2-yl-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-4-amine;N-dibenzothiophen-2-yl-N-(4-triphenylen-2-ylphenyl)dibenzofuran-4-amine
CID 163977940
N-(4-dibenzothiophen-2-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-4-amine
CID 167324430
N-(3-dibenzothiophen-2-ylphenyl)-N-(6-phenyldibenzothiophen-4-yl)dibenzofuran-4-amine
CID 167397233
N-(3-dibenzofuran-4-ylphenyl)-N-[3-dibenzothiophen-4-yl-2-(3-phenylphenyl)phenyl]dibenzothiophen-2-amine
CID 170666119
N-(4-dibenzofuran-4-ylphenyl)-N-(4-dibenzothiophen-2-ylphenyl)dibenzothiophen-4-amine
CID 164972461
5-N-dibenzofuran-3-yl-18-N-dibenzofuran-4-yl-5-N,18-N-bis(2-phenylphenyl)-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine;5-N-dibenzofuran-3-yl-18-N-dibenzofuran-4-yl-5-N-phenyl-18-N-(2-phenylphenyl)-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine;18-N-dibenzofuran-4-yl-5-N-dibenzothiophen-2-yl-5-N,18-N-bis(2-phenylphenyl)-21-thiapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine
CID 158660183
N-dibenzothiophen-4-yl-N-[4-(2-phenylphenyl)phenyl]dibenzofuran-4-amine
CID 163662266
N-dibenzothiophen-3-yl-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-4-amine
CID 163957586
N-[3-[3-[dibenzofuran-3-yl(dibenzothiophen-4-yl)amino]phenyl]phenyl]-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-3-amine
CID 167086280
N-(2-dibenzothiophen-2-ylphenyl)-N-[3-(4-naphthalen-1-ylphenyl)phenyl]dibenzofuran-4-amine
CID 167325008
N-[3-[2-(N-dibenzothiophen-4-yl-4-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-4-amine
CID 167086291
N-[3-[4-(9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1,3,5,7,10,12,14,16,18-nonaen-11-yl)phenyl]phenyl]-N-(4-phenylphenyl)dibenzothiophen-4-amine
CID 177084663

Frequently Asked Questions

What is the IUPAC name of N-[4-[3-[4-(N-dibenzothiophen-4-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzofuran-4-amine;N-[4-[3-[4-(N-dibenzothiophen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[4-(N-(4-phenoxyphenyl)anilino)phenyl]phenyl]phenyl]-N,4-diphenylaniline;N-phenyl-3-[3-[4-(N-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[2-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline?
The IUPAC name of N-[4-[3-[4-(N-dibenzothiophen-4-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzofuran-4-amine;N-[4-[3-[4-(N-dibenzothiophen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[4-(N-(4-phenoxyphenyl)anilino)phenyl]phenyl]phenyl]-N,4-diphenylaniline;N-phenyl-3-[3-[4-(N-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[2-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline (CID 161129791) is N-[4-[3-[4-(N-dibenzothiophen-4-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzofuran-4-amine;N-[4-[3-[4-(N-dibenzothiophen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[4-(N-(4-phenoxyphenyl)anilino)phenyl]phenyl]phenyl]-N,4-diphenylaniline;N-phenyl-3-[3-[4-(N-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[2-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline.
What is the SMILES notation for N-[4-[3-[4-(N-dibenzothiophen-4-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzofuran-4-amine;N-[4-[3-[4-(N-dibenzothiophen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[4-(N-(4-phenoxyphenyl)anilino)phenyl]phenyl]phenyl]-N,4-diphenylaniline;N-phenyl-3-[3-[4-(N-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[2-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline?
The canonical SMILES for N-[4-[3-[4-(N-dibenzothiophen-4-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzofuran-4-amine;N-[4-[3-[4-(N-dibenzothiophen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[4-(N-(4-phenoxyphenyl)anilino)phenyl]phenyl]phenyl]-N,4-diphenylaniline;N-phenyl-3-[3-[4-(N-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[2-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline is c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc(-c5ccccc5N(c5ccccc5)c5ccc(-c6ccccc6)cc5)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc(-c4cccc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)c4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccccc3-c3cccc(-c4ccccc4N(c4ccccc4)c4ccc(-c5ccccc5)cc4)c3)cc2)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc(N(c5ccccc5)c5ccc6sc7ccccc7c6c5)cc4)c3)cc2)c2ccc3sc4ccccc4c3c2)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc(N(c5ccccc5)c5cccc6c5sc5ccccc56)cc4)c3)cc2)c2cccc3c2oc2ccccc23)cc1.c1ccc(Oc2ccc(N(c3ccccc3)c3ccc(-c4cccc(-c5ccc(N(c6ccccc6)c6ccc(-c7ccccc7)cc6)cc5)c4)cc3)cc2)cc1.
What is the InChIKey of N-[4-[3-[4-(N-dibenzothiophen-4-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzofuran-4-amine;N-[4-[3-[4-(N-dibenzothiophen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[4-(N-(4-phenoxyphenyl)anilino)phenyl]phenyl]phenyl]-N,4-diphenylaniline;N-phenyl-3-[3-[4-(N-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[2-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline?
The InChIKey is UMANCRXJQYTAIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H36N2OS.C54H40N2O.C54H36N2S2.2C54H40N2.C48H36N2/c1-3-16-41(17-4-1)55(49-24-12-22-47-45-20-7-9-26-51(45)57-53(47)49)43-32-28-37(29-33-43)39-14-11-15-40(36-39)38-30-34-44(35-31-38)56(42-18-5-2-6-19-42)50-25-13-23-48-46-21-8-10-27-52(46)58-54(48)50;1-5-14-41(15-6-1)42-24-30-49(31-25-42)55(47-18-7-2-8-19-47)50-32-26-43(27-33-50)45-16-13-17-46(40-45)44-28-34-51(35-29-44)56(48-20-9-3-10-21-48)52-36-38-54(39-37-52)57-53-22-11-4-12-23-53;1-3-14-41(15-4-1)55(45-30-32-53-49(35-45)47-18-7-9-20-51(47)57-53)43-26-22-37(23-27-43)39-12-11-13-40(34-39)38-24-28-44(29-25-38)56(42-16-5-2-6-17-42)46-31-33-54-50(36-46)48-19-8-10-21-52(48)58-54;1-5-18-41(19-6-1)43-32-36-49(37-33-43)55(47-24-9-3-10-25-47)53-30-15-13-28-51(53)45-22-17-23-46(40-45)52-29-14-16-31-54(52)56(48-26-11-4-12-27-48)50-38-34-44(35-39-50)42-20-7-2-8-21-42;1-5-16-41(17-6-1)43-28-34-50(35-29-43)55(48-22-9-3-10-23-48)51-36-32-45(33-37-51)46-20-15-21-47(40-46)53-26-13-14-27-54(53)56(49-24-11-4-12-25-49)52-38-30-44(31-39-52)42-18-7-2-8-19-42;1-5-15-37(16-6-1)38-27-31-47(32-28-38)50(45-24-11-4-12-25-45)48-26-14-19-42(36-48)41-18-13-17-40(35-41)39-29-33-46(34-30-39)49(43-20-7-2-8-21-43)44-22-9-3-10-23-44/h1-36H;1-40H;1-36H;2*1-40H;1-36H.
What are the key properties of N-[4-[3-[4-(N-dibenzothiophen-4-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzofuran-4-amine;N-[4-[3-[4-(N-dibenzothiophen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[4-(N-(4-phenoxyphenyl)anilino)phenyl]phenyl]phenyl]-N,4-diphenylaniline;N-phenyl-3-[3-[4-(N-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[2-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline?
N-[4-[3-[4-(N-dibenzothiophen-4-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzofuran-4-amine;N-[4-[3-[4-(N-dibenzothiophen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[4-(N-(4-phenoxyphenyl)anilino)phenyl]phenyl]phenyl]-N,4-diphenylaniline;N-phenyl-3-[3-[4-(N-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[2-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline has a molecular weight of 4345.60 g/mol, XLogP of 92.56, 56 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-[4-(N-dibenzothiophen-4-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzofuran-4-amine;N-[4-[3-[4-(N-dibenzothiophen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[4-(N-(4-phenoxyphenyl)anilino)phenyl]phenyl]phenyl]-N,4-diphenylaniline;N-phenyl-3-[3-[4-(N-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[2-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-phenyl-N-(4-phenylphenyl)-2-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline is sourced from PubChem (CID 161129791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).