N-[4-[3-([1]benzofuro[2,3-b]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-[3-([1]benzofuro[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-c]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline

C335H228N14O5S2 — CID 157481252

IUPACN-[4-[3-([1]benzofuro[2,3-b]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-[3-([1]benzofuro[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-c]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3ccc(-c4cccc(-c5cccc6c5oc5cccnc56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-c5cccc6c5oc5cccnc56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-c5cccc6c5oc5ccncc56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-c5cccc6c5oc5cnccc56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-c5cccc6c5oc5ncccc56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-c5cccc6c5sc5cccnc56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-c5cccc6c5sc5cnccc56)c4)cc3)cc2)cc1
InChIInChI=1S/C53H36N2O.4C47H32N2O.2C47H32N2S/c1-3-11-37(12-4-1)39-22-28-46(29-23-39)55(47-30-24-40(25-31-47)43-16-7-15-42(35-43)38-13-5-2-6-14-38)48-32-26-41(27-33-48)44-17-8-18-45(36-44)49-19-9-20-50-52-51(56-53(49)50)21-10-34-54-52;1-3-10-33(11-4-1)35-19-25-40(26-20-35)49(41-27-21-36(22-28-41)34-12-5-2-6-13-34)42-29-23-37(24-30-42)38-14-7-15-39(32-38)43-16-8-17-44-46-45(50-47(43)44)18-9-31-48-46;1-3-10-33(11-4-1)35-19-25-40(26-20-35)49(41-27-21-36(22-28-41)34-12-5-2-6-13-34)42-29-23-37(24-30-42)38-14-7-15-39(32-38)43-16-8-17-44-45-18-9-31-48-47(45)50-46(43)44;1-3-9-33(10-4-1)35-17-23-40(24-18-35)49(41-25-19-36(20-26-41)34-11-5-2-6-12-34)42-27-21-37(22-28-42)38-13-7-14-39(31-38)43-15-8-16-45-44-29-30-48-32-46(44)50-47(43)45;1-3-9-33(10-4-1)35-17-23-40(24-18-35)49(41-25-19-36(20-26-41)34-11-5-2-6-12-34)42-27-21-37(22-28-42)38-13-7-14-39(31-38)43-15-8-16-44-45-32-48-30-29-46(45)50-47(43)44;1-3-10-33(11-4-1)35-19-25-40(26-20-35)49(41-27-21-36(22-28-41)34-12-5-2-6-13-34)42-29-23-37(24-30-42)38-14-7-15-39(32-38)43-16-8-17-44-46-45(50-47(43)44)18-9-31-48-46;1-3-9-33(10-4-1)35-17-23-40(24-18-35)49(41-25-19-36(20-26-41)34-11-5-2-6-12-34)42-27-21-37(22-28-42)38-13-7-14-39(31-38)43-15-8-16-45-44-29-30-48-32-46(44)50-47(43)45/h1-36H;6*1-32H
InChIKeyBWEKRHXOHLIGPZ-UHFFFAOYSA-N
MW4593.74 g/mol
LogP94.44
Rot. Bonds50

About N-[4-[3-([1]benzofuro[2,3-b]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-[3-([1]benzofuro[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-c]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline

N-[4-[3-([1]benzofuro[2,3-b]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-[3-([1]benzofuro[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-c]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (PubChem CID 157481252) has the molecular formula C335H228N14O5S2 and a molecular weight of 4593.74 g/mol. Its IUPAC name is N-[4-[3-([1]benzofuro[2,3-b]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-[3-([1]benzofuro[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-c]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound NameN-[4-[3-([1]benzofuro[2,3-b]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-[3-([1]benzofuro[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-c]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
PubChem CID157481252
Molecular FormulaC335H228N14O5S2
Molecular Weight4593.74 g/mol
Exact Mass4589.75
IUPAC NameN-[4-[3-([1]benzofuro[2,3-b]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-[3-([1]benzofuro[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-c]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3ccc(-c4cccc(-c5cccc6c5oc5cccnc56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-c5cccc6c5oc5cccnc56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-c5cccc6c5oc5ccncc56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-c5cccc6c5oc5cnccc56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-c5cccc6c5oc5ncccc56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-c5cccc6c5sc5cccnc56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-c5cccc6c5sc5cnccc56)c4)cc3)cc2)cc1
InChIInChI=1S/C53H36N2O.4C47H32N2O.2C47H32N2S/c1-3-11-37(12-4-1)39-22-28-46(29-23-39)55(47-30-24-40(25-31-47)43-16-7-15-42(35-43)38-13-5-2-6-14-38)48-32-26-41(27-33-48)44-17-8-18-45(36-44)49-19-9-20-50-52-51(56-53(49)50)21-10-34-54-52;1-3-10-33(11-4-1)35-19-25-40(26-20-35)49(41-27-21-36(22-28-41)34-12-5-2-6-13-34)42-29-23-37(24-30-42)38-14-7-15-39(32-38)43-16-8-17-44-46-45(50-47(43)44)18-9-31-48-46;1-3-10-33(11-4-1)35-19-25-40(26-20-35)49(41-27-21-36(22-28-41)34-12-5-2-6-13-34)42-29-23-37(24-30-42)38-14-7-15-39(32-38)43-16-8-17-44-45-18-9-31-48-47(45)50-46(43)44;1-3-9-33(10-4-1)35-17-23-40(24-18-35)49(41-25-19-36(20-26-41)34-11-5-2-6-12-34)42-27-21-37(22-28-42)38-13-7-14-39(31-38)43-15-8-16-45-44-29-30-48-32-46(44)50-47(43)45;1-3-9-33(10-4-1)35-17-23-40(24-18-35)49(41-25-19-36(20-26-41)34-11-5-2-6-12-34)42-27-21-37(22-28-42)38-13-7-14-39(31-38)43-15-8-16-44-45-32-48-30-29-46(45)50-47(43)44;1-3-10-33(11-4-1)35-19-25-40(26-20-35)49(41-27-21-36(22-28-41)34-12-5-2-6-13-34)42-29-23-37(24-30-42)38-14-7-15-39(32-38)43-16-8-17-44-46-45(50-47(43)44)18-9-31-48-46;1-3-9-33(10-4-1)35-17-23-40(24-18-35)49(41-25-19-36(20-26-41)34-11-5-2-6-12-34)42-27-21-37(22-28-42)38-13-7-14-39(31-38)43-15-8-16-45-44-29-30-48-32-46(44)50-47(43)45/h1-36H;6*1-32H
InChIKeyBWEKRHXOHLIGPZ-UHFFFAOYSA-N
XLogP94.44
TPSA178.61 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds50
Heavy Atoms356
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004593.74
LogP ≤ 594.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Analyze N-[4-[3-([1]benzofuro[2,3-b]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-[3-([1]benzofuro[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-c]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline with MolForge

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Related Compounds

bis(3,7-diethyl-6-hydroxy-3,7-dimethylnon-5-en-4-one);tetrakis(iridium);3-(7-methyl-3H-dibenzofuran-3-id-4-yl)-[1]benzofuro[2,3-c]pyridine;3-(7-methyl-3H-dibenzofuran-3-id-4-yl)-[1]benzothiolo[2,3-c]pyridine;1-(7-methyl-3H-dibenzofuran-3-id-4-yl)-4,7-bis(trifluoromethyl)-[1]benzothiolo[2,3-c]pyridine;1-(1-methyl-4H-dibenzofuran-4-id-3-yl)-7-(2,2,2-trifluoroethyl)-[1]benzothiolo[2,3-c]pyridine;bis(2-[3-phenyl-4-(trideuteriomethyl)benzene-6-id-1-yl]-5-(trideuteriomethyl)pyridine)
CID 163831782
5-(1,1-dideuterio-2,2-dimethylpropyl)-2-[3-phenyl-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;tetrakis(3,7-diethyl-6-hydroxynon-5-en-4-one);pentakis(iridium);3-(7-methyl-3H-dibenzofuran-3-id-4-yl)-[1]benzofuro[2,3-c]pyridine;1-(1-methyl-2H-dibenzofuran-2-id-3-yl)-7-(2-methylpropyl)-[1]benzothiolo[2,3-c]pyridine;7-(2-methylpropyl)-1-(2,7,9-trimethyl-3H-dibenzofuran-3-id-4-yl)-[1]benzothiolo[2,3-c]pyridine;7-(2-methylpropyl)-1-(4,9,9-trimethyl-3H-fluoren-3-id-2-yl)-[1]benzothiolo[2,3-c]pyridine;7-(3,3,3-trifluoro-2,2-dimethylpropyl)-1-(2,7,9-trimethyl-3H-dibenzofuran-3-id-4-yl)-[1]benzothiolo[2,3-c]pyridine
CID 163901679
6-[4-[3-(8-Carbazol-9-yldibenzofuran-4-yl)carbazol-9-yl]-8-(8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-yl)dibenzofuran-2-yl]-8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 58099555
6-[4-[3-(8-Carbazol-9-yldibenzofuran-4-yl)-1,2-dihydrocarbazol-9-yl]-8-(8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-6-yl)dibenzofuran-2-yl]-8-thia-4,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 87766443
8-[3-([1]Benzothiolo[3,2-b]pyridin-8-yl)carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine
CID 89849992
8-[3-(3-Dibenzothiophen-2-ylcarbazol-9-yl)phenyl]-[1]benzofuro[3,2-b]pyridine
CID 89850008
8-[3-(6-Dibenzothiophen-4-yl-2-pyridinyl)carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine
CID 89850020
8-[3-[3-(3-Dibenzothiophen-2-ylphenyl)carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 89850021
8-[3-(8-Dibenzothiophen-2-yldibenzofuran-2-yl)carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine
CID 89850025
8-[9-([1]Benzothiolo[3,2-b]pyridin-8-yl)carbazol-3-yl]-[1]benzofuro[3,2-b]pyridine
CID 89850168
8-[3-[9-([1]Benzothiolo[3,2-b]pyridin-8-yl)carbazol-3-yl]carbazol-9-yl]-[1]benzofuro[3,2-b]pyridine
CID 89850214
8-[3-[3-[9-[3-([1]Benzothiolo[3,2-b]pyridin-8-yl)phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 89850228

Frequently Asked Questions

What is the IUPAC name of N-[4-[3-([1]benzofuro[2,3-b]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-[3-([1]benzofuro[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-c]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The IUPAC name of N-[4-[3-([1]benzofuro[2,3-b]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-[3-([1]benzofuro[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-c]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (CID 157481252) is N-[4-[3-([1]benzofuro[2,3-b]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-[3-([1]benzofuro[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-c]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.
What is the SMILES notation for N-[4-[3-([1]benzofuro[2,3-b]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-[3-([1]benzofuro[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-c]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The canonical SMILES for N-[4-[3-([1]benzofuro[2,3-b]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-[3-([1]benzofuro[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-c]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline is c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccccc5)c4)cc3)c3ccc(-c4cccc(-c5cccc6c5oc5cccnc56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-c5cccc6c5oc5cccnc56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-c5cccc6c5oc5ccncc56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-c5cccc6c5oc5cnccc56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-c5cccc6c5oc5ncccc56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-c5cccc6c5sc5cccnc56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc(-c5cccc6c5sc5cnccc56)c4)cc3)cc2)cc1.
What is the InChIKey of N-[4-[3-([1]benzofuro[2,3-b]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-[3-([1]benzofuro[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-c]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The InChIKey is BWEKRHXOHLIGPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H36N2O.4C47H32N2O.2C47H32N2S/c1-3-11-37(12-4-1)39-22-28-46(29-23-39)55(47-30-24-40(25-31-47)43-16-7-15-42(35-43)38-13-5-2-6-14-38)48-32-26-41(27-33-48)44-17-8-18-45(36-44)49-19-9-20-50-52-51(56-53(49)50)21-10-34-54-52;1-3-10-33(11-4-1)35-19-25-40(26-20-35)49(41-27-21-36(22-28-41)34-12-5-2-6-13-34)42-29-23-37(24-30-42)38-14-7-15-39(32-38)43-16-8-17-44-46-45(50-47(43)44)18-9-31-48-46;1-3-10-33(11-4-1)35-19-25-40(26-20-35)49(41-27-21-36(22-28-41)34-12-5-2-6-13-34)42-29-23-37(24-30-42)38-14-7-15-39(32-38)43-16-8-17-44-45-18-9-31-48-47(45)50-46(43)44;1-3-9-33(10-4-1)35-17-23-40(24-18-35)49(41-25-19-36(20-26-41)34-11-5-2-6-12-34)42-27-21-37(22-28-42)38-13-7-14-39(31-38)43-15-8-16-45-44-29-30-48-32-46(44)50-47(43)45;1-3-9-33(10-4-1)35-17-23-40(24-18-35)49(41-25-19-36(20-26-41)34-11-5-2-6-12-34)42-27-21-37(22-28-42)38-13-7-14-39(31-38)43-15-8-16-44-45-32-48-30-29-46(45)50-47(43)44;1-3-10-33(11-4-1)35-19-25-40(26-20-35)49(41-27-21-36(22-28-41)34-12-5-2-6-13-34)42-29-23-37(24-30-42)38-14-7-15-39(32-38)43-16-8-17-44-46-45(50-47(43)44)18-9-31-48-46;1-3-9-33(10-4-1)35-17-23-40(24-18-35)49(41-25-19-36(20-26-41)34-11-5-2-6-12-34)42-27-21-37(22-28-42)38-13-7-14-39(31-38)43-15-8-16-45-44-29-30-48-32-46(44)50-47(43)45/h1-36H;6*1-32H.
What are the key properties of N-[4-[3-([1]benzofuro[2,3-b]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-[3-([1]benzofuro[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-c]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
N-[4-[3-([1]benzofuro[2,3-b]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-[3-([1]benzofuro[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-c]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline has a molecular weight of 4593.74 g/mol, XLogP of 94.44, 50 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-([1]benzofuro[2,3-b]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline;N-[4-[3-([1]benzofuro[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzofuro[3,2-c]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[3,2-b]pyridin-6-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;N-[4-[3-([1]benzothiolo[2,3-c]pyridin-8-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 157481252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).