N,3-diphenyl-N-[4-[5-[4-(N-(3-phenylthiophen-2-yl)anilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(2-phenylphenyl)-N-[4-[5-[4-(2-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(3-phenylphenyl)-N-[4-[5-[4-(3-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-[4-[5-[4-(N-pyridin-2-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-2-amine;N-[4-[5-[4-(N-pyridin-3-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-3-amine;N-[4-[5-[4-(N-pyridin-4-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-4-amine

C330H232N20O7S14 — CID 159427522

IUPACN,3-diphenyl-N-[4-[5-[4-(N-(3-phenylthiophen-2-yl)anilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(2-phenylphenyl)-N-[4-[5-[4-(2-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(3-phenylphenyl)-N-[4-[5-[4-(3-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-[4-[5-[4-(N-pyridin-2-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-2-amine;N-[4-[5-[4-(N-pyridin-3-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-3-amine;N-[4-[5-[4-(N-pyridin-4-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-4-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6cccs6)cc5)o4)cc3)c3cccs3)cc2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4ccc(-c5ccc(N(c6cccc(-c7ccccc7)c6)c6cccs6)cc5)o4)cc3)c3cccs3)c2)cc1.c1ccc(-c2ccccc2N(c2ccc(-c3ccc(-c4ccc(N(c5cccs5)c5ccccc5-c5ccccc5)cc4)o3)cc2)c2cccs2)cc1.c1ccc(-c2ccsc2N(c2ccccc2)c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5sccc5-c5ccccc5)cc4)o3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(-c4ccc(N(c5ccc(-c6cccs6)cc5)c5ccccn5)cc4)o3)cc2)c2ccc(-c3cccs3)cc2)nc1.c1cncc(N(c2ccc(-c3ccc(-c4ccc(N(c5ccc(-c6cccs6)cc5)c5cccnc5)cc4)o3)cc2)c2ccc(-c3cccs3)cc2)c1.c1csc(-c2ccc(N(c3ccncc3)c3ccc(-c4ccc(-c5ccc(N(c6ccncc6)c6ccc(-c7cccs7)cc6)cc5)o4)cc3)cc2)c1
InChIInChI=1S/4C48H34N2OS2.3C46H32N4OS2/c1-5-13-35(14-6-1)43-31-33-52-47(43)49(39-17-9-3-10-18-39)41-25-21-37(22-26-41)45-29-30-46(51-45)38-23-27-42(28-24-38)50(40-19-11-4-12-20-40)48-44(32-34-53-48)36-15-7-2-8-16-36;1-3-11-35(12-4-1)39-15-7-17-43(33-39)49(47-19-9-31-52-47)41-25-21-37(22-26-41)45-29-30-46(51-45)38-23-27-42(28-24-38)50(48-20-10-32-53-48)44-18-8-16-40(34-44)36-13-5-2-6-14-36;1-3-13-35(14-4-1)41-17-7-9-19-43(41)49(47-21-11-33-52-47)39-27-23-37(24-28-39)45-31-32-46(51-45)38-25-29-40(30-26-38)50(48-22-12-34-53-48)44-20-10-8-18-42(44)36-15-5-2-6-16-36;1-3-9-35(10-4-1)37-15-23-41(24-16-37)49(47-13-7-33-52-47)43-27-19-39(20-28-43)45-31-32-46(51-45)40-21-29-44(30-22-40)50(48-14-8-34-53-48)42-25-17-38(18-26-42)36-11-5-2-6-12-36;1-5-41(31-47-27-1)49(39-21-13-35(14-22-39)45-7-3-29-52-45)37-17-9-33(10-18-37)43-25-26-44(51-43)34-11-19-38(20-12-34)50(42-6-2-28-48-32-42)40-23-15-36(16-24-40)46-8-4-30-53-46;1-3-45(52-31-1)35-9-17-39(18-10-35)49(41-23-27-47-28-24-41)37-13-5-33(6-14-37)43-21-22-44(51-43)34-7-15-38(16-8-34)50(42-25-29-48-30-26-42)40-19-11-36(12-20-40)46-4-2-32-53-46;1-3-29-47-45(9-1)49(39-23-15-35(16-24-39)43-7-5-31-52-43)37-19-11-33(12-20-37)41-27-28-42(51-41)34-13-21-38(22-14-34)50(46-10-2-4-30-48-46)40-25-17-36(18-26-40)44-8-6-32-53-44/h4*1-34H;3*1-32H
InChIKeyLQOCCLWOYQWIIY-UHFFFAOYSA-N
MW5038.56 g/mol
LogP101.44
Rot. Bonds70

About N,3-diphenyl-N-[4-[5-[4-(N-(3-phenylthiophen-2-yl)anilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(2-phenylphenyl)-N-[4-[5-[4-(2-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(3-phenylphenyl)-N-[4-[5-[4-(3-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-[4-[5-[4-(N-pyridin-2-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-2-amine;N-[4-[5-[4-(N-pyridin-3-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-3-amine;N-[4-[5-[4-(N-pyridin-4-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-4-amine

N,3-diphenyl-N-[4-[5-[4-(N-(3-phenylthiophen-2-yl)anilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(2-phenylphenyl)-N-[4-[5-[4-(2-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(3-phenylphenyl)-N-[4-[5-[4-(3-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-[4-[5-[4-(N-pyridin-2-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-2-amine;N-[4-[5-[4-(N-pyridin-3-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-3-amine;N-[4-[5-[4-(N-pyridin-4-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-4-amine (PubChem CID 159427522) has the molecular formula C330H232N20O7S14 and a molecular weight of 5038.56 g/mol. Its IUPAC name is N,3-diphenyl-N-[4-[5-[4-(N-(3-phenylthiophen-2-yl)anilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(2-phenylphenyl)-N-[4-[5-[4-(2-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(3-phenylphenyl)-N-[4-[5-[4-(3-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-[4-[5-[4-(N-pyridin-2-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-2-amine;N-[4-[5-[4-(N-pyridin-3-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-3-amine;N-[4-[5-[4-(N-pyridin-4-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-4-amine.

Molecular Properties

Compound NameN,3-diphenyl-N-[4-[5-[4-(N-(3-phenylthiophen-2-yl)anilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(2-phenylphenyl)-N-[4-[5-[4-(2-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(3-phenylphenyl)-N-[4-[5-[4-(3-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-[4-[5-[4-(N-pyridin-2-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-2-amine;N-[4-[5-[4-(N-pyridin-3-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-3-amine;N-[4-[5-[4-(N-pyridin-4-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-4-amine
PubChem CID159427522
Molecular FormulaC330H232N20O7S14
Molecular Weight5038.56 g/mol
Exact Mass5033.45
IUPAC NameN,3-diphenyl-N-[4-[5-[4-(N-(3-phenylthiophen-2-yl)anilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(2-phenylphenyl)-N-[4-[5-[4-(2-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(3-phenylphenyl)-N-[4-[5-[4-(3-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-[4-[5-[4-(N-pyridin-2-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-2-amine;N-[4-[5-[4-(N-pyridin-3-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-3-amine;N-[4-[5-[4-(N-pyridin-4-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-4-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6cccs6)cc5)o4)cc3)c3cccs3)cc2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4ccc(-c5ccc(N(c6cccc(-c7ccccc7)c6)c6cccs6)cc5)o4)cc3)c3cccs3)c2)cc1.c1ccc(-c2ccccc2N(c2ccc(-c3ccc(-c4ccc(N(c5cccs5)c5ccccc5-c5ccccc5)cc4)o3)cc2)c2cccs2)cc1.c1ccc(-c2ccsc2N(c2ccccc2)c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5sccc5-c5ccccc5)cc4)o3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(-c4ccc(N(c5ccc(-c6cccs6)cc5)c5ccccn5)cc4)o3)cc2)c2ccc(-c3cccs3)cc2)nc1.c1cncc(N(c2ccc(-c3ccc(-c4ccc(N(c5ccc(-c6cccs6)cc5)c5cccnc5)cc4)o3)cc2)c2ccc(-c3cccs3)cc2)c1.c1csc(-c2ccc(N(c3ccncc3)c3ccc(-c4ccc(-c5ccc(N(c6ccncc6)c6ccc(-c7cccs7)cc6)cc5)o4)cc3)cc2)c1
InChIInChI=1S/4C48H34N2OS2.3C46H32N4OS2/c1-5-13-35(14-6-1)43-31-33-52-47(43)49(39-17-9-3-10-18-39)41-25-21-37(22-26-41)45-29-30-46(51-45)38-23-27-42(28-24-38)50(40-19-11-4-12-20-40)48-44(32-34-53-48)36-15-7-2-8-16-36;1-3-11-35(12-4-1)39-15-7-17-43(33-39)49(47-19-9-31-52-47)41-25-21-37(22-26-41)45-29-30-46(51-45)38-23-27-42(28-24-38)50(48-20-10-32-53-48)44-18-8-16-40(34-44)36-13-5-2-6-14-36;1-3-13-35(14-4-1)41-17-7-9-19-43(41)49(47-21-11-33-52-47)39-27-23-37(24-28-39)45-31-32-46(51-45)38-25-29-40(30-26-38)50(48-22-12-34-53-48)44-20-10-8-18-42(44)36-15-5-2-6-16-36;1-3-9-35(10-4-1)37-15-23-41(24-16-37)49(47-13-7-33-52-47)43-27-19-39(20-28-43)45-31-32-46(51-45)40-21-29-44(30-22-40)50(48-14-8-34-53-48)42-25-17-38(18-26-42)36-11-5-2-6-12-36;1-5-41(31-47-27-1)49(39-21-13-35(14-22-39)45-7-3-29-52-45)37-17-9-33(10-18-37)43-25-26-44(51-43)34-11-19-38(20-12-34)50(42-6-2-28-48-32-42)40-23-15-36(16-24-40)46-8-4-30-53-46;1-3-45(52-31-1)35-9-17-39(18-10-35)49(41-23-27-47-28-24-41)37-13-5-33(6-14-37)43-21-22-44(51-43)34-7-15-38(16-8-34)50(42-25-29-48-30-26-42)40-19-11-36(12-20-40)46-4-2-32-53-46;1-3-29-47-45(9-1)49(39-23-15-35(16-24-39)43-7-5-31-52-43)37-19-11-33(12-20-37)41-27-28-42(51-41)34-13-21-38(22-14-34)50(46-10-2-4-30-48-46)40-25-17-36(18-26-40)44-8-6-32-53-44/h4*1-34H;3*1-32H
InChIKeyLQOCCLWOYQWIIY-UHFFFAOYSA-N
XLogP101.44
TPSA214.68 Ų
H-Bond Donors
H-Bond Acceptors41
Rotatable Bonds70
Heavy Atoms371
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005038.56
LogP ≤ 5101.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1041

Analyze N,3-diphenyl-N-[4-[5-[4-(N-(3-phenylthiophen-2-yl)anilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(2-phenylphenyl)-N-[4-[5-[4-(2-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(3-phenylphenyl)-N-[4-[5-[4-(3-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-[4-[5-[4-(N-pyridin-2-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-2-amine;N-[4-[5-[4-(N-pyridin-3-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-3-amine;N-[4-[5-[4-(N-pyridin-4-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-4-amine with MolForge

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Related Compounds

N-[4-[5-[4-(N-pyridin-2-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-2-amine
CID 122659663
2-[6-[3,5-Bis(3-dibenzothiophen-4-ylphenyl)phenyl]-2-phenylpyrimidin-4-yl]-1,10-phenanthroline;2-[3-[6-[3,5-bis(3-dibenzothiophen-4-ylphenyl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]-1,10-phenanthroline;4-dibenzofuran-2-yl-7-dibenzofuran-4-yl-2,9-diphenylpyrido[3,2-h]quinazoline;2-dibenzofuran-2-yl-4,7,9-triphenylpyrido[3,2-h]quinazoline;4-dibenzofuran-2-yl-2,7,9-triphenylpyrido[3,2-h]quinazoline
CID 157056801
1-N,4-N-bis(4-butylphenyl)-1-N,4-N-bis[4-(5-methylthiophen-2-yl)phenyl]benzene-1,4-diamine;1-N,4-N-bis[4-(5-methylthiophen-2-yl)phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine;N,N-bis[4-(5-methylthiophen-2-yl)phenyl]pyridin-4-amine;N,N-bis[4-(5-methylthiophen-2-yl)phenyl]-1,3,5-triazin-2-amine;4-(5-methylfuran-2-yl)-N-[4-(5-methylfuran-2-yl)phenyl]-N-phenylaniline;4-(4-methylphenyl)-N-[4-(4-methylphenyl)phenyl]-N-phenylaniline;4-(5-methyl-1H-pyrrol-2-yl)-N-[4-(5-methyl-1H-pyrrol-2-yl)phenyl]-N-phenylaniline;N-[4-(5-methylthiophen-2-yl)phenyl]-4-[4-(N-[4-(5-methylthiophen-2-yl)phenyl]anilino)phenyl]-N-phenylaniline
CID 157376346
8-(2-Pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(3-pyridin-3-ylphenyl)-5-[8-[8-(3-pyridin-3-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyridin-2-ylphenyl)-5-[8-[8-(2-pyridin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzothiophen-2-yl]pyrido[3,2-b]indole;8-(2-pyrimidin-2-ylphenyl)-5-[8-[8-(2-pyrimidin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzofuran-2-yl]pyrido[3,2-b]indole;8-(2-pyrimidin-2-ylphenyl)-5-[8-[8-(2-pyrimidin-2-ylphenyl)pyrido[3,2-b]indol-5-yl]dibenzothiophen-2-yl]pyrido[3,2-b]indole
CID 157433792
9-[4,6-Bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-14-(6-dibenzofuran-2-yl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]-14-(6-dibenzothiophen-2-yl-2-pyridinyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(6-dibenzofuran-2-yl-2-pyridinyl)-14-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenyl-1,3,5-triazin-2-yl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(6-dibenzothiophen-2-yl-2-pyridinyl)-14-[6-(2-phenylphenyl)-2-pyridinyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-[2,6-di(dibenzofuran-2-yl)-4-pyridinyl]-14-[2-(4,6-diphenylpyrimidin-2-yl)pyrimidin-5-yl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 157435807
CID 157454687
CID 157454687
8-(12-Phenyl-10,14-dithia-2-aza-12-borapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1(13),3(11),4,6,8,15,17,19-octaen-2-yl)-[1]benzofuro[3,2-c]pyridine;12-phenyl-2-(6-phenylpyrazin-2-yl)-10,14-dithia-2-aza-12-borapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1(13),3(11),4,6,8,15,17,19-octaene;12-phenyl-2-(4-phenylquinazolin-2-yl)-10,14-dithia-2-aza-12-borapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1(13),3(11),4,6,8,15,17,19-octaene;12-phenyl-2-quinazolin-2-yl-10,14-dithia-2-aza-12-borapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1(13),3(11),4,6,8,15,17,19-octaene
CID 157561218
1,3-Di(dibenzofuran-2-yl)-2-[1,3-di(dibenzofuran-2-yl)benzimidazol-2-ylidene]-5,6-dimethylbenzimidazole;1,3-di(dibenzothiophen-2-yl)-2-[1,3-di(dibenzothiophen-2-yl)-5,6-dimethylbenzimidazol-2-ylidene]-5,6-dimethylbenzimidazole;2-[2-[1,3-di(quinolin-2-yl)benzimidazol-2-ylidene]-3-quinolin-2-ylbenzimidazol-1-yl]quinoline;7-[2-[1,3-di(quinolin-7-yl)benzimidazol-2-ylidene]-3-quinolin-7-ylbenzimidazol-1-yl]quinoline
CID 157661572
N-(4-dibenzofuran-2-ylphenyl)-N-(4-dibenzothiophen-2-ylphenyl)-2-phenylpyrimidin-5-amine;N-(4-dibenzofuran-2-ylphenyl)-6-dibenzothiophen-2-yl-N-(4-pyridin-2-ylphenyl)pyridin-3-amine;2-dibenzothiophen-2-yl-N-(4-dibenzothiophen-4-ylphenyl)-N-phenylpyrimidin-5-amine
CID 157702380
2-Dibenzofuran-4-yl-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]carbazole;2-dibenzofuran-4-yl-9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]carbazole;2-dibenzofuran-4-yl-9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-pyridinyl]carbazole;2-dibenzothiophen-4-yl-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]carbazole
CID 157705436
2-Dibenzofuran-4-yl-9-[4-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]phenyl]carbazole;3-dibenzofuran-4-yl-9-[4-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]phenyl]carbazole;2-dibenzothiophen-4-yl-9-[4-[2-phenyl-6-(4-pyridin-3-ylphenyl)pyrimidin-4-yl]phenyl]carbazole
CID 157719935
9-[4-[6-(4-Dibenzofuran-4-ylphenyl)-2-phenylpyrimidin-4-yl]phenyl]carbazole;9-[4-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole;3-[8-(4,6-diphenyl-2-pyridinyl)dibenzothiophen-2-yl]-9-phenylcarbazole;9-[4-[8-(4,6-diphenyl-2-pyridinyl)dibenzothiophen-2-yl]phenyl]carbazole;3-[8-(2,6-diphenylpyrimidin-4-yl)dibenzothiophen-2-yl]-9-phenylcarbazole;3-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-9-phenylcarbazole;9-[4-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]phenyl]carbazole;3-[8-(2,6-dipyridin-2-yl-4-pyridinyl)dibenzothiophen-2-yl]-9-phenylcarbazole
CID 157736624

Frequently Asked Questions

What is the IUPAC name of N,3-diphenyl-N-[4-[5-[4-(N-(3-phenylthiophen-2-yl)anilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(2-phenylphenyl)-N-[4-[5-[4-(2-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(3-phenylphenyl)-N-[4-[5-[4-(3-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-[4-[5-[4-(N-pyridin-2-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-2-amine;N-[4-[5-[4-(N-pyridin-3-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-3-amine;N-[4-[5-[4-(N-pyridin-4-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-4-amine?
The IUPAC name of N,3-diphenyl-N-[4-[5-[4-(N-(3-phenylthiophen-2-yl)anilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(2-phenylphenyl)-N-[4-[5-[4-(2-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(3-phenylphenyl)-N-[4-[5-[4-(3-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-[4-[5-[4-(N-pyridin-2-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-2-amine;N-[4-[5-[4-(N-pyridin-3-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-3-amine;N-[4-[5-[4-(N-pyridin-4-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-4-amine (CID 159427522) is N,3-diphenyl-N-[4-[5-[4-(N-(3-phenylthiophen-2-yl)anilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(2-phenylphenyl)-N-[4-[5-[4-(2-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(3-phenylphenyl)-N-[4-[5-[4-(3-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-[4-[5-[4-(N-pyridin-2-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-2-amine;N-[4-[5-[4-(N-pyridin-3-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-3-amine;N-[4-[5-[4-(N-pyridin-4-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-4-amine.
What is the SMILES notation for N,3-diphenyl-N-[4-[5-[4-(N-(3-phenylthiophen-2-yl)anilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(2-phenylphenyl)-N-[4-[5-[4-(2-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(3-phenylphenyl)-N-[4-[5-[4-(3-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-[4-[5-[4-(N-pyridin-2-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-2-amine;N-[4-[5-[4-(N-pyridin-3-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-3-amine;N-[4-[5-[4-(N-pyridin-4-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-4-amine?
The canonical SMILES for N,3-diphenyl-N-[4-[5-[4-(N-(3-phenylthiophen-2-yl)anilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(2-phenylphenyl)-N-[4-[5-[4-(2-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(3-phenylphenyl)-N-[4-[5-[4-(3-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-[4-[5-[4-(N-pyridin-2-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-2-amine;N-[4-[5-[4-(N-pyridin-3-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-3-amine;N-[4-[5-[4-(N-pyridin-4-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-4-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6cccs6)cc5)o4)cc3)c3cccs3)cc2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4ccc(-c5ccc(N(c6cccc(-c7ccccc7)c6)c6cccs6)cc5)o4)cc3)c3cccs3)c2)cc1.c1ccc(-c2ccccc2N(c2ccc(-c3ccc(-c4ccc(N(c5cccs5)c5ccccc5-c5ccccc5)cc4)o3)cc2)c2cccs2)cc1.c1ccc(-c2ccsc2N(c2ccccc2)c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5sccc5-c5ccccc5)cc4)o3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(-c4ccc(N(c5ccc(-c6cccs6)cc5)c5ccccn5)cc4)o3)cc2)c2ccc(-c3cccs3)cc2)nc1.c1cncc(N(c2ccc(-c3ccc(-c4ccc(N(c5ccc(-c6cccs6)cc5)c5cccnc5)cc4)o3)cc2)c2ccc(-c3cccs3)cc2)c1.c1csc(-c2ccc(N(c3ccncc3)c3ccc(-c4ccc(-c5ccc(N(c6ccncc6)c6ccc(-c7cccs7)cc6)cc5)o4)cc3)cc2)c1.
What is the InChIKey of N,3-diphenyl-N-[4-[5-[4-(N-(3-phenylthiophen-2-yl)anilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(2-phenylphenyl)-N-[4-[5-[4-(2-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(3-phenylphenyl)-N-[4-[5-[4-(3-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-[4-[5-[4-(N-pyridin-2-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-2-amine;N-[4-[5-[4-(N-pyridin-3-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-3-amine;N-[4-[5-[4-(N-pyridin-4-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-4-amine?
The InChIKey is LQOCCLWOYQWIIY-UHFFFAOYSA-N. The full InChI is InChI=1S/4C48H34N2OS2.3C46H32N4OS2/c1-5-13-35(14-6-1)43-31-33-52-47(43)49(39-17-9-3-10-18-39)41-25-21-37(22-26-41)45-29-30-46(51-45)38-23-27-42(28-24-38)50(40-19-11-4-12-20-40)48-44(32-34-53-48)36-15-7-2-8-16-36;1-3-11-35(12-4-1)39-15-7-17-43(33-39)49(47-19-9-31-52-47)41-25-21-37(22-26-41)45-29-30-46(51-45)38-23-27-42(28-24-38)50(48-20-10-32-53-48)44-18-8-16-40(34-44)36-13-5-2-6-14-36;1-3-13-35(14-4-1)41-17-7-9-19-43(41)49(47-21-11-33-52-47)39-27-23-37(24-28-39)45-31-32-46(51-45)38-25-29-40(30-26-38)50(48-22-12-34-53-48)44-20-10-8-18-42(44)36-15-5-2-6-16-36;1-3-9-35(10-4-1)37-15-23-41(24-16-37)49(47-13-7-33-52-47)43-27-19-39(20-28-43)45-31-32-46(51-45)40-21-29-44(30-22-40)50(48-14-8-34-53-48)42-25-17-38(18-26-42)36-11-5-2-6-12-36;1-5-41(31-47-27-1)49(39-21-13-35(14-22-39)45-7-3-29-52-45)37-17-9-33(10-18-37)43-25-26-44(51-43)34-11-19-38(20-12-34)50(42-6-2-28-48-32-42)40-23-15-36(16-24-40)46-8-4-30-53-46;1-3-45(52-31-1)35-9-17-39(18-10-35)49(41-23-27-47-28-24-41)37-13-5-33(6-14-37)43-21-22-44(51-43)34-7-15-38(16-8-34)50(42-25-29-48-30-26-42)40-19-11-36(12-20-40)46-4-2-32-53-46;1-3-29-47-45(9-1)49(39-23-15-35(16-24-39)43-7-5-31-52-43)37-19-11-33(12-20-37)41-27-28-42(51-41)34-13-21-38(22-14-34)50(46-10-2-4-30-48-46)40-25-17-36(18-26-40)44-8-6-32-53-44/h4*1-34H;3*1-32H.
What are the key properties of N,3-diphenyl-N-[4-[5-[4-(N-(3-phenylthiophen-2-yl)anilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(2-phenylphenyl)-N-[4-[5-[4-(2-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(3-phenylphenyl)-N-[4-[5-[4-(3-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-[4-[5-[4-(N-pyridin-2-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-2-amine;N-[4-[5-[4-(N-pyridin-3-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-3-amine;N-[4-[5-[4-(N-pyridin-4-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-4-amine?
N,3-diphenyl-N-[4-[5-[4-(N-(3-phenylthiophen-2-yl)anilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(2-phenylphenyl)-N-[4-[5-[4-(2-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(3-phenylphenyl)-N-[4-[5-[4-(3-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-[4-[5-[4-(N-pyridin-2-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-2-amine;N-[4-[5-[4-(N-pyridin-3-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-3-amine;N-[4-[5-[4-(N-pyridin-4-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-4-amine has a molecular weight of 5038.56 g/mol, XLogP of 101.44, 70 rotatable bonds, 0 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diphenyl-N-[4-[5-[4-(N-(3-phenylthiophen-2-yl)anilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(2-phenylphenyl)-N-[4-[5-[4-(2-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(3-phenylphenyl)-N-[4-[5-[4-(3-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]thiophen-2-amine;N-[4-[5-[4-(N-pyridin-2-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-2-amine;N-[4-[5-[4-(N-pyridin-3-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-3-amine;N-[4-[5-[4-(N-pyridin-4-yl-4-thiophen-2-ylanilino)phenyl]furan-2-yl]phenyl]-N-(4-thiophen-2-ylphenyl)pyridin-4-amine is sourced from PubChem (CID 159427522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).