4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]furan-2-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[3-[5-[3-(4-phenyl-N-pyridin-4-ylanilino)phenyl]furan-2-yl]phenyl]pyridin-4-amine;bis(N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]furan-2-yl]-2-(trifluoromethyl)phenyl]pyridin-3-amine)

C208H143F15N14O4 — CID 160699513

IUPAC4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]furan-2-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[3-[5-[3-(4-phenyl-N-pyridin-4-ylanilino)phenyl]furan-2-yl]phenyl]pyridin-4-amine;bis(N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]furan-2-yl]-2-(trifluoromethyl)phenyl]pyridin-3-amine)
SMILESCc1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(C(F)(F)F)cc5)cc4)o3)cc2)cc1.FC(F)(F)c1cc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4cccnc4)c(C(F)(F)F)c3)o2)ccc1N(c1ccc(-c2ccccc2)cc1)c1cccnc1.FC(F)(F)c1cc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4cccnc4)c(C(F)(F)F)c3)o2)ccc1N(c1ccc(-c2ccccc2)cc1)c1cccnc1.c1ccc(-c2ccc(N(c3ccncc3)c3cccc(-c4ccc(-c5cccc(N(c6ccncc6)c6ccc(-c7ccccc7)cc6)c5)o4)c3)cc2)cc1
InChIInChI=1S/C54H39F3N2O.2C52H34F6N4O.C50H36N4O/c1-38-12-24-46(25-13-38)58(47-26-14-41(15-27-47)39-8-4-2-5-9-39)49-30-18-43(19-31-49)52-36-37-53(60-52)44-20-32-50(33-21-44)59(51-34-22-45(23-35-51)54(55,56)57)48-28-16-42(17-29-48)40-10-6-3-7-11-40;2*53-51(54,55)45-31-39(19-25-47(45)61(43-13-7-29-59-33-43)41-21-15-37(16-22-41)35-9-3-1-4-10-35)49-27-28-50(63-49)40-20-26-48(46(32-40)52(56,57)58)62(44-14-8-30-60-34-44)42-23-17-38(18-24-42)36-11-5-2-6-12-36;1-3-9-37(10-4-1)39-17-21-43(22-18-39)53(45-27-31-51-32-28-45)47-15-7-13-41(35-47)49-25-26-50(55-49)42-14-8-16-48(36-42)54(46-29-33-52-34-30-46)44-23-19-40(20-24-44)38-11-5-2-6-12-38/h2-37H,1H3;2*1-34H;1-36H
InChIKeyRQKXZCDPCDDXGU-UHFFFAOYSA-N
MW3187.50 g/mol
LogP61.32
Rot. Bonds40

About 4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]furan-2-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[3-[5-[3-(4-phenyl-N-pyridin-4-ylanilino)phenyl]furan-2-yl]phenyl]pyridin-4-amine;bis(N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]furan-2-yl]-2-(trifluoromethyl)phenyl]pyridin-3-amine)

4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]furan-2-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[3-[5-[3-(4-phenyl-N-pyridin-4-ylanilino)phenyl]furan-2-yl]phenyl]pyridin-4-amine;bis(N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]furan-2-yl]-2-(trifluoromethyl)phenyl]pyridin-3-amine) (PubChem CID 160699513) has the molecular formula C208H143F15N14O4 and a molecular weight of 3187.50 g/mol. Its IUPAC name is 4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]furan-2-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[3-[5-[3-(4-phenyl-N-pyridin-4-ylanilino)phenyl]furan-2-yl]phenyl]pyridin-4-amine;bis(N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]furan-2-yl]-2-(trifluoromethyl)phenyl]pyridin-3-amine).

Molecular Properties

Compound Name4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]furan-2-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[3-[5-[3-(4-phenyl-N-pyridin-4-ylanilino)phenyl]furan-2-yl]phenyl]pyridin-4-amine;bis(N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]furan-2-yl]-2-(trifluoromethyl)phenyl]pyridin-3-amine)
PubChem CID160699513
Molecular FormulaC208H143F15N14O4
Molecular Weight3187.50 g/mol
Exact Mass3185.12
IUPAC Name4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]furan-2-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[3-[5-[3-(4-phenyl-N-pyridin-4-ylanilino)phenyl]furan-2-yl]phenyl]pyridin-4-amine;bis(N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]furan-2-yl]-2-(trifluoromethyl)phenyl]pyridin-3-amine)
SMILESCc1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(C(F)(F)F)cc5)cc4)o3)cc2)cc1.FC(F)(F)c1cc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4cccnc4)c(C(F)(F)F)c3)o2)ccc1N(c1ccc(-c2ccccc2)cc1)c1cccnc1.FC(F)(F)c1cc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4cccnc4)c(C(F)(F)F)c3)o2)ccc1N(c1ccc(-c2ccccc2)cc1)c1cccnc1.c1ccc(-c2ccc(N(c3ccncc3)c3cccc(-c4ccc(-c5cccc(N(c6ccncc6)c6ccc(-c7ccccc7)cc6)c5)o4)c3)cc2)cc1
InChIInChI=1S/C54H39F3N2O.2C52H34F6N4O.C50H36N4O/c1-38-12-24-46(25-13-38)58(47-26-14-41(15-27-47)39-8-4-2-5-9-39)49-30-18-43(19-31-49)52-36-37-53(60-52)44-20-32-50(33-21-44)59(51-34-22-45(23-35-51)54(55,56)57)48-28-16-42(17-29-48)40-10-6-3-7-11-40;2*53-51(54,55)45-31-39(19-25-47(45)61(43-13-7-29-59-33-43)41-21-15-37(16-22-41)35-9-3-1-4-10-35)49-27-28-50(63-49)40-20-26-48(46(32-40)52(56,57)58)62(44-14-8-30-60-34-44)42-23-17-38(18-24-42)36-11-5-2-6-12-36;1-3-9-37(10-4-1)39-17-21-43(22-18-39)53(45-27-31-51-32-28-45)47-15-7-13-41(35-47)49-25-26-50(55-49)42-14-8-16-48(36-42)54(46-29-33-52-34-30-46)44-23-19-40(20-24-44)38-11-5-2-6-12-38/h2-37H,1H3;2*1-34H;1-36H
InChIKeyRQKXZCDPCDDXGU-UHFFFAOYSA-N
XLogP61.32
TPSA155.82 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds40
Heavy Atoms241
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003187.50
LogP ≤ 561.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]furan-2-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[3-[5-[3-(4-phenyl-N-pyridin-4-ylanilino)phenyl]furan-2-yl]phenyl]pyridin-4-amine;bis(N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]furan-2-yl]-2-(trifluoromethyl)phenyl]pyridin-3-amine) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]furan-2-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[3-[5-[3-(4-phenyl-N-pyridin-4-ylanilino)phenyl]furan-2-yl]phenyl]pyridin-4-amine;bis(N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]furan-2-yl]-2-(trifluoromethyl)phenyl]pyridin-3-amine)?
The IUPAC name of 4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]furan-2-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[3-[5-[3-(4-phenyl-N-pyridin-4-ylanilino)phenyl]furan-2-yl]phenyl]pyridin-4-amine;bis(N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]furan-2-yl]-2-(trifluoromethyl)phenyl]pyridin-3-amine) (CID 160699513) is 4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]furan-2-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[3-[5-[3-(4-phenyl-N-pyridin-4-ylanilino)phenyl]furan-2-yl]phenyl]pyridin-4-amine;bis(N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]furan-2-yl]-2-(trifluoromethyl)phenyl]pyridin-3-amine).
What is the SMILES notation for 4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]furan-2-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[3-[5-[3-(4-phenyl-N-pyridin-4-ylanilino)phenyl]furan-2-yl]phenyl]pyridin-4-amine;bis(N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]furan-2-yl]-2-(trifluoromethyl)phenyl]pyridin-3-amine)?
The canonical SMILES for 4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]furan-2-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[3-[5-[3-(4-phenyl-N-pyridin-4-ylanilino)phenyl]furan-2-yl]phenyl]pyridin-4-amine;bis(N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]furan-2-yl]-2-(trifluoromethyl)phenyl]pyridin-3-amine) is Cc1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(C(F)(F)F)cc5)cc4)o3)cc2)cc1.FC(F)(F)c1cc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4cccnc4)c(C(F)(F)F)c3)o2)ccc1N(c1ccc(-c2ccccc2)cc1)c1cccnc1.FC(F)(F)c1cc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4cccnc4)c(C(F)(F)F)c3)o2)ccc1N(c1ccc(-c2ccccc2)cc1)c1cccnc1.c1ccc(-c2ccc(N(c3ccncc3)c3cccc(-c4ccc(-c5cccc(N(c6ccncc6)c6ccc(-c7ccccc7)cc6)c5)o4)c3)cc2)cc1.
What is the InChIKey of 4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]furan-2-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[3-[5-[3-(4-phenyl-N-pyridin-4-ylanilino)phenyl]furan-2-yl]phenyl]pyridin-4-amine;bis(N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]furan-2-yl]-2-(trifluoromethyl)phenyl]pyridin-3-amine)?
The InChIKey is RQKXZCDPCDDXGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H39F3N2O.2C52H34F6N4O.C50H36N4O/c1-38-12-24-46(25-13-38)58(47-26-14-41(15-27-47)39-8-4-2-5-9-39)49-30-18-43(19-31-49)52-36-37-53(60-52)44-20-32-50(33-21-44)59(51-34-22-45(23-35-51)54(55,56)57)48-28-16-42(17-29-48)40-10-6-3-7-11-40;2*53-51(54,55)45-31-39(19-25-47(45)61(43-13-7-29-59-33-43)41-21-15-37(16-22-41)35-9-3-1-4-10-35)49-27-28-50(63-49)40-20-26-48(46(32-40)52(56,57)58)62(44-14-8-30-60-34-44)42-23-17-38(18-24-42)36-11-5-2-6-12-36;1-3-9-37(10-4-1)39-17-21-43(22-18-39)53(45-27-31-51-32-28-45)47-15-7-13-41(35-47)49-25-26-50(55-49)42-14-8-16-48(36-42)54(46-29-33-52-34-30-46)44-23-19-40(20-24-44)38-11-5-2-6-12-38/h2-37H,1H3;2*1-34H;1-36H.
What are the key properties of 4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]furan-2-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[3-[5-[3-(4-phenyl-N-pyridin-4-ylanilino)phenyl]furan-2-yl]phenyl]pyridin-4-amine;bis(N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]furan-2-yl]-2-(trifluoromethyl)phenyl]pyridin-3-amine)?
4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]furan-2-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[3-[5-[3-(4-phenyl-N-pyridin-4-ylanilino)phenyl]furan-2-yl]phenyl]pyridin-4-amine;bis(N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]furan-2-yl]-2-(trifluoromethyl)phenyl]pyridin-3-amine) has a molecular weight of 3187.50 g/mol, XLogP of 61.32, 40 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]furan-2-yl]phenyl]aniline;N-(4-phenylphenyl)-N-[3-[5-[3-(4-phenyl-N-pyridin-4-ylanilino)phenyl]furan-2-yl]phenyl]pyridin-4-amine;bis(N-(4-phenylphenyl)-N-[4-[5-[4-(4-phenyl-N-pyridin-3-ylanilino)-3-(trifluoromethyl)phenyl]furan-2-yl]-2-(trifluoromethyl)phenyl]pyridin-3-amine) is sourced from PubChem (CID 160699513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).