N-[3-(4-tert-butylphenyl)-4-[2-(4-tert-butylphenyl)-4-(4-ethyl-N-fluoranthen-3-ylanilino)phenyl]phenyl]-N-(4-ethylphenyl)fluoranthen-3-amine;N-[4-[4-(N-fluoranthen-3-yl-4-methylanilino)-2-methylphenyl]-3-methylphenyl]-N-(4-methylphenyl)fluoranthen-3-amine;N-[4-[4-[N-fluoranthen-3-yl-4-(2-methylphenyl)anilino]-2-methylphenyl]-3-methylphenyl]-N-[4-(2-methylphenyl)phenyl]fluoranthen-3-amine

C212H164N6 — CID 159286922

IUPACN-[3-(4-tert-butylphenyl)-4-[2-(4-tert-butylphenyl)-4-(4-ethyl-N-fluoranthen-3-ylanilino)phenyl]phenyl]-N-(4-ethylphenyl)fluoranthen-3-amine;N-[4-[4-(N-fluoranthen-3-yl-4-methylanilino)-2-methylphenyl]-3-methylphenyl]-N-(4-methylphenyl)fluoranthen-3-amine;N-[4-[4-[N-fluoranthen-3-yl-4-(2-methylphenyl)anilino]-2-methylphenyl]-3-methylphenyl]-N-[4-(2-methylphenyl)phenyl]fluoranthen-3-amine
SMILESCCc1ccc(N(c2ccc(-c3ccc(N(c4ccc(CC)cc4)c4ccc5c6c(cccc46)-c4ccccc4-5)cc3-c3ccc(C(C)(C)C)cc3)c(-c3ccc(C(C)(C)C)cc3)c2)c2ccc3c4c(cccc24)-c2ccccc2-3)cc1.Cc1ccc(N(c2ccc(-c3ccc(N(c4ccc(C)cc4)c4ccc5c6c(cccc46)-c4ccccc4-5)cc3C)c(C)c2)c2ccc3c4c(cccc24)-c2ccccc2-3)cc1.Cc1ccccc1-c1ccc(N(c2ccc(-c3ccc(N(c4ccc(-c5ccccc5C)cc4)c4ccc5c6c(cccc46)-c4ccccc4-5)cc3C)c(C)c2)c2ccc3c4c(cccc24)-c2ccccc2-3)cc1
InChIInChI=1S/C80H68N2.C72H52N2.C60H44N2/c1-9-51-25-37-57(38-26-51)81(75-47-45-69-63-19-13-11-17-61(63)67-21-15-23-71(75)77(67)69)59-41-43-65(73(49-59)53-29-33-55(34-30-53)79(3,4)5)66-44-42-60(50-74(66)54-31-35-56(36-32-54)80(6,7)8)82(58-39-27-52(10-2)28-40-58)76-48-46-70-64-20-14-12-18-62(64)68-22-16-24-72(76)78(68)70;1-45-15-5-7-17-55(45)49-27-31-51(32-28-49)73(69-41-39-65-61-21-11-9-19-59(61)63-23-13-25-67(69)71(63)65)53-35-37-57(47(3)43-53)58-38-36-54(44-48(58)4)74(52-33-29-50(30-34-52)56-18-8-6-16-46(56)2)70-42-40-66-62-22-12-10-20-60(62)64-24-14-26-68(70)72(64)66;1-37-19-23-41(24-20-37)61(57-33-31-53-49-13-7-5-11-47(49)51-15-9-17-55(57)59(51)53)43-27-29-45(39(3)35-43)46-30-28-44(36-40(46)4)62(42-25-21-38(2)22-26-42)58-34-32-54-50-14-8-6-12-48(50)52-16-10-18-56(58)60(52)54/h11-50H,9-10H2,1-8H3;5-44H,1-4H3;5-36H,1-4H3
InChIKeyKZPZPVIBQOPREL-UHFFFAOYSA-N
MW2795.69 g/mol
LogP60.54
Rot. Bonds27

About N-[3-(4-tert-butylphenyl)-4-[2-(4-tert-butylphenyl)-4-(4-ethyl-N-fluoranthen-3-ylanilino)phenyl]phenyl]-N-(4-ethylphenyl)fluoranthen-3-amine;N-[4-[4-(N-fluoranthen-3-yl-4-methylanilino)-2-methylphenyl]-3-methylphenyl]-N-(4-methylphenyl)fluoranthen-3-amine;N-[4-[4-[N-fluoranthen-3-yl-4-(2-methylphenyl)anilino]-2-methylphenyl]-3-methylphenyl]-N-[4-(2-methylphenyl)phenyl]fluoranthen-3-amine

N-[3-(4-tert-butylphenyl)-4-[2-(4-tert-butylphenyl)-4-(4-ethyl-N-fluoranthen-3-ylanilino)phenyl]phenyl]-N-(4-ethylphenyl)fluoranthen-3-amine;N-[4-[4-(N-fluoranthen-3-yl-4-methylanilino)-2-methylphenyl]-3-methylphenyl]-N-(4-methylphenyl)fluoranthen-3-amine;N-[4-[4-[N-fluoranthen-3-yl-4-(2-methylphenyl)anilino]-2-methylphenyl]-3-methylphenyl]-N-[4-(2-methylphenyl)phenyl]fluoranthen-3-amine (PubChem CID 159286922) has the molecular formula C212H164N6 and a molecular weight of 2795.69 g/mol. Its IUPAC name is N-[3-(4-tert-butylphenyl)-4-[2-(4-tert-butylphenyl)-4-(4-ethyl-N-fluoranthen-3-ylanilino)phenyl]phenyl]-N-(4-ethylphenyl)fluoranthen-3-amine;N-[4-[4-(N-fluoranthen-3-yl-4-methylanilino)-2-methylphenyl]-3-methylphenyl]-N-(4-methylphenyl)fluoranthen-3-amine;N-[4-[4-[N-fluoranthen-3-yl-4-(2-methylphenyl)anilino]-2-methylphenyl]-3-methylphenyl]-N-[4-(2-methylphenyl)phenyl]fluoranthen-3-amine.

Molecular Properties

Compound NameN-[3-(4-tert-butylphenyl)-4-[2-(4-tert-butylphenyl)-4-(4-ethyl-N-fluoranthen-3-ylanilino)phenyl]phenyl]-N-(4-ethylphenyl)fluoranthen-3-amine;N-[4-[4-(N-fluoranthen-3-yl-4-methylanilino)-2-methylphenyl]-3-methylphenyl]-N-(4-methylphenyl)fluoranthen-3-amine;N-[4-[4-[N-fluoranthen-3-yl-4-(2-methylphenyl)anilino]-2-methylphenyl]-3-methylphenyl]-N-[4-(2-methylphenyl)phenyl]fluoranthen-3-amine
PubChem CID159286922
Molecular FormulaC212H164N6
Molecular Weight2795.69 g/mol
Exact Mass2793.30
IUPAC NameN-[3-(4-tert-butylphenyl)-4-[2-(4-tert-butylphenyl)-4-(4-ethyl-N-fluoranthen-3-ylanilino)phenyl]phenyl]-N-(4-ethylphenyl)fluoranthen-3-amine;N-[4-[4-(N-fluoranthen-3-yl-4-methylanilino)-2-methylphenyl]-3-methylphenyl]-N-(4-methylphenyl)fluoranthen-3-amine;N-[4-[4-[N-fluoranthen-3-yl-4-(2-methylphenyl)anilino]-2-methylphenyl]-3-methylphenyl]-N-[4-(2-methylphenyl)phenyl]fluoranthen-3-amine
SMILESCCc1ccc(N(c2ccc(-c3ccc(N(c4ccc(CC)cc4)c4ccc5c6c(cccc46)-c4ccccc4-5)cc3-c3ccc(C(C)(C)C)cc3)c(-c3ccc(C(C)(C)C)cc3)c2)c2ccc3c4c(cccc24)-c2ccccc2-3)cc1.Cc1ccc(N(c2ccc(-c3ccc(N(c4ccc(C)cc4)c4ccc5c6c(cccc46)-c4ccccc4-5)cc3C)c(C)c2)c2ccc3c4c(cccc24)-c2ccccc2-3)cc1.Cc1ccccc1-c1ccc(N(c2ccc(-c3ccc(N(c4ccc(-c5ccccc5C)cc4)c4ccc5c6c(cccc46)-c4ccccc4-5)cc3C)c(C)c2)c2ccc3c4c(cccc24)-c2ccccc2-3)cc1
InChIInChI=1S/C80H68N2.C72H52N2.C60H44N2/c1-9-51-25-37-57(38-26-51)81(75-47-45-69-63-19-13-11-17-61(63)67-21-15-23-71(75)77(67)69)59-41-43-65(73(49-59)53-29-33-55(34-30-53)79(3,4)5)66-44-42-60(50-74(66)54-31-35-56(36-32-54)80(6,7)8)82(58-39-27-52(10-2)28-40-58)76-48-46-70-64-20-14-12-18-62(64)68-22-16-24-72(76)78(68)70;1-45-15-5-7-17-55(45)49-27-31-51(32-28-49)73(69-41-39-65-61-21-11-9-19-59(61)63-23-13-25-67(69)71(63)65)53-35-37-57(47(3)43-53)58-38-36-54(44-48(58)4)74(52-33-29-50(30-34-52)56-18-8-6-16-46(56)2)70-42-40-66-62-22-12-10-20-60(62)64-24-14-26-68(70)72(64)66;1-37-19-23-41(24-20-37)61(57-33-31-53-49-13-7-5-11-47(49)51-15-9-17-55(57)59(51)53)43-27-29-45(39(3)35-43)46-30-28-44(36-40(46)4)62(42-25-21-38(2)22-26-42)58-34-32-54-50-14-8-6-12-48(50)52-16-10-18-56(58)60(52)54/h11-50H,9-10H2,1-8H3;5-44H,1-4H3;5-36H,1-4H3
InChIKeyKZPZPVIBQOPREL-UHFFFAOYSA-N
XLogP60.54
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds27
Heavy Atoms218
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002795.69
LogP ≤ 560.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-[3-(4-tert-butylphenyl)-4-[2-(4-tert-butylphenyl)-4-(4-ethyl-N-fluoranthen-3-ylanilino)phenyl]phenyl]-N-(4-ethylphenyl)fluoranthen-3-amine;N-[4-[4-(N-fluoranthen-3-yl-4-methylanilino)-2-methylphenyl]-3-methylphenyl]-N-(4-methylphenyl)fluoranthen-3-amine;N-[4-[4-[N-fluoranthen-3-yl-4-(2-methylphenyl)anilino]-2-methylphenyl]-3-methylphenyl]-N-[4-(2-methylphenyl)phenyl]fluoranthen-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[3-(4-tert-butylphenyl)-4-[2-(4-tert-butylphenyl)-4-(4-ethyl-N-fluoranthen-3-ylanilino)phenyl]phenyl]-N-(4-ethylphenyl)fluoranthen-3-amine;N-[4-[4-(N-fluoranthen-3-yl-4-methylanilino)-2-methylphenyl]-3-methylphenyl]-N-(4-methylphenyl)fluoranthen-3-amine;N-[4-[4-[N-fluoranthen-3-yl-4-(2-methylphenyl)anilino]-2-methylphenyl]-3-methylphenyl]-N-[4-(2-methylphenyl)phenyl]fluoranthen-3-amine?
The IUPAC name of N-[3-(4-tert-butylphenyl)-4-[2-(4-tert-butylphenyl)-4-(4-ethyl-N-fluoranthen-3-ylanilino)phenyl]phenyl]-N-(4-ethylphenyl)fluoranthen-3-amine;N-[4-[4-(N-fluoranthen-3-yl-4-methylanilino)-2-methylphenyl]-3-methylphenyl]-N-(4-methylphenyl)fluoranthen-3-amine;N-[4-[4-[N-fluoranthen-3-yl-4-(2-methylphenyl)anilino]-2-methylphenyl]-3-methylphenyl]-N-[4-(2-methylphenyl)phenyl]fluoranthen-3-amine (CID 159286922) is N-[3-(4-tert-butylphenyl)-4-[2-(4-tert-butylphenyl)-4-(4-ethyl-N-fluoranthen-3-ylanilino)phenyl]phenyl]-N-(4-ethylphenyl)fluoranthen-3-amine;N-[4-[4-(N-fluoranthen-3-yl-4-methylanilino)-2-methylphenyl]-3-methylphenyl]-N-(4-methylphenyl)fluoranthen-3-amine;N-[4-[4-[N-fluoranthen-3-yl-4-(2-methylphenyl)anilino]-2-methylphenyl]-3-methylphenyl]-N-[4-(2-methylphenyl)phenyl]fluoranthen-3-amine.
What is the SMILES notation for N-[3-(4-tert-butylphenyl)-4-[2-(4-tert-butylphenyl)-4-(4-ethyl-N-fluoranthen-3-ylanilino)phenyl]phenyl]-N-(4-ethylphenyl)fluoranthen-3-amine;N-[4-[4-(N-fluoranthen-3-yl-4-methylanilino)-2-methylphenyl]-3-methylphenyl]-N-(4-methylphenyl)fluoranthen-3-amine;N-[4-[4-[N-fluoranthen-3-yl-4-(2-methylphenyl)anilino]-2-methylphenyl]-3-methylphenyl]-N-[4-(2-methylphenyl)phenyl]fluoranthen-3-amine?
The canonical SMILES for N-[3-(4-tert-butylphenyl)-4-[2-(4-tert-butylphenyl)-4-(4-ethyl-N-fluoranthen-3-ylanilino)phenyl]phenyl]-N-(4-ethylphenyl)fluoranthen-3-amine;N-[4-[4-(N-fluoranthen-3-yl-4-methylanilino)-2-methylphenyl]-3-methylphenyl]-N-(4-methylphenyl)fluoranthen-3-amine;N-[4-[4-[N-fluoranthen-3-yl-4-(2-methylphenyl)anilino]-2-methylphenyl]-3-methylphenyl]-N-[4-(2-methylphenyl)phenyl]fluoranthen-3-amine is CCc1ccc(N(c2ccc(-c3ccc(N(c4ccc(CC)cc4)c4ccc5c6c(cccc46)-c4ccccc4-5)cc3-c3ccc(C(C)(C)C)cc3)c(-c3ccc(C(C)(C)C)cc3)c2)c2ccc3c4c(cccc24)-c2ccccc2-3)cc1.Cc1ccc(N(c2ccc(-c3ccc(N(c4ccc(C)cc4)c4ccc5c6c(cccc46)-c4ccccc4-5)cc3C)c(C)c2)c2ccc3c4c(cccc24)-c2ccccc2-3)cc1.Cc1ccccc1-c1ccc(N(c2ccc(-c3ccc(N(c4ccc(-c5ccccc5C)cc4)c4ccc5c6c(cccc46)-c4ccccc4-5)cc3C)c(C)c2)c2ccc3c4c(cccc24)-c2ccccc2-3)cc1.
What is the InChIKey of N-[3-(4-tert-butylphenyl)-4-[2-(4-tert-butylphenyl)-4-(4-ethyl-N-fluoranthen-3-ylanilino)phenyl]phenyl]-N-(4-ethylphenyl)fluoranthen-3-amine;N-[4-[4-(N-fluoranthen-3-yl-4-methylanilino)-2-methylphenyl]-3-methylphenyl]-N-(4-methylphenyl)fluoranthen-3-amine;N-[4-[4-[N-fluoranthen-3-yl-4-(2-methylphenyl)anilino]-2-methylphenyl]-3-methylphenyl]-N-[4-(2-methylphenyl)phenyl]fluoranthen-3-amine?
The InChIKey is KZPZPVIBQOPREL-UHFFFAOYSA-N. The full InChI is InChI=1S/C80H68N2.C72H52N2.C60H44N2/c1-9-51-25-37-57(38-26-51)81(75-47-45-69-63-19-13-11-17-61(63)67-21-15-23-71(75)77(67)69)59-41-43-65(73(49-59)53-29-33-55(34-30-53)79(3,4)5)66-44-42-60(50-74(66)54-31-35-56(36-32-54)80(6,7)8)82(58-39-27-52(10-2)28-40-58)76-48-46-70-64-20-14-12-18-62(64)68-22-16-24-72(76)78(68)70;1-45-15-5-7-17-55(45)49-27-31-51(32-28-49)73(69-41-39-65-61-21-11-9-19-59(61)63-23-13-25-67(69)71(63)65)53-35-37-57(47(3)43-53)58-38-36-54(44-48(58)4)74(52-33-29-50(30-34-52)56-18-8-6-16-46(56)2)70-42-40-66-62-22-12-10-20-60(62)64-24-14-26-68(70)72(64)66;1-37-19-23-41(24-20-37)61(57-33-31-53-49-13-7-5-11-47(49)51-15-9-17-55(57)59(51)53)43-27-29-45(39(3)35-43)46-30-28-44(36-40(46)4)62(42-25-21-38(2)22-26-42)58-34-32-54-50-14-8-6-12-48(50)52-16-10-18-56(58)60(52)54/h11-50H,9-10H2,1-8H3;5-44H,1-4H3;5-36H,1-4H3.
What are the key properties of N-[3-(4-tert-butylphenyl)-4-[2-(4-tert-butylphenyl)-4-(4-ethyl-N-fluoranthen-3-ylanilino)phenyl]phenyl]-N-(4-ethylphenyl)fluoranthen-3-amine;N-[4-[4-(N-fluoranthen-3-yl-4-methylanilino)-2-methylphenyl]-3-methylphenyl]-N-(4-methylphenyl)fluoranthen-3-amine;N-[4-[4-[N-fluoranthen-3-yl-4-(2-methylphenyl)anilino]-2-methylphenyl]-3-methylphenyl]-N-[4-(2-methylphenyl)phenyl]fluoranthen-3-amine?
N-[3-(4-tert-butylphenyl)-4-[2-(4-tert-butylphenyl)-4-(4-ethyl-N-fluoranthen-3-ylanilino)phenyl]phenyl]-N-(4-ethylphenyl)fluoranthen-3-amine;N-[4-[4-(N-fluoranthen-3-yl-4-methylanilino)-2-methylphenyl]-3-methylphenyl]-N-(4-methylphenyl)fluoranthen-3-amine;N-[4-[4-[N-fluoranthen-3-yl-4-(2-methylphenyl)anilino]-2-methylphenyl]-3-methylphenyl]-N-[4-(2-methylphenyl)phenyl]fluoranthen-3-amine has a molecular weight of 2795.69 g/mol, XLogP of 60.54, 27 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-tert-butylphenyl)-4-[2-(4-tert-butylphenyl)-4-(4-ethyl-N-fluoranthen-3-ylanilino)phenyl]phenyl]-N-(4-ethylphenyl)fluoranthen-3-amine;N-[4-[4-(N-fluoranthen-3-yl-4-methylanilino)-2-methylphenyl]-3-methylphenyl]-N-(4-methylphenyl)fluoranthen-3-amine;N-[4-[4-[N-fluoranthen-3-yl-4-(2-methylphenyl)anilino]-2-methylphenyl]-3-methylphenyl]-N-[4-(2-methylphenyl)phenyl]fluoranthen-3-amine is sourced from PubChem (CID 159286922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).