N,N-bis[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]-4-phenylaniline;N,N-bis[4-[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]phenyl]-4-phenylaniline;3-(3-methylquinoxalin-2-yl)-N-[3-(3-methylquinoxalin-2-yl)phenyl]-N-phenylaniline;3-[3-(3-methylquinoxalin-2-yl)phenyl]-N-[3-[3-(3-methylquinoxalin-2-yl)phenyl]phenyl]-N-phenylaniline;N-phenyl-4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]-N-[4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]phenyl]aniline;N-phenyl-4-[3-(4-phenylphenyl)quinoxalin-2-yl]-N-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]aniline

C332H234N30 — CID 157113203

IUPACN,N-bis[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]-4-phenylaniline;N,N-bis[4-[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]phenyl]-4-phenylaniline;3-(3-methylquinoxalin-2-yl)-N-[3-(3-methylquinoxalin-2-yl)phenyl]-N-phenylaniline;3-[3-(3-methylquinoxalin-2-yl)phenyl]-N-[3-[3-(3-methylquinoxalin-2-yl)phenyl]phenyl]-N-phenylaniline;N-phenyl-4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]-N-[4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]phenyl]aniline;N-phenyl-4-[3-(4-phenylphenyl)quinoxalin-2-yl]-N-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]aniline
SMILESCc1ccc(-c2nc3ccccc3nc2-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(-c6nc7ccccc7nc6-c6ccc(C)cc6)cc5)cc4)cc3)cc2)cc1.Cc1ccc(-c2nc3ccccc3nc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4nc5ccccc5nc4-c4ccc(C)cc4)cc3)cc2)cc1.Cc1nc2ccccc2nc1-c1cccc(-c2cccc(N(c3ccccc3)c3cccc(-c4cccc(-c5nc6ccccc6nc5C)c4)c3)c2)c1.Cc1nc2ccccc2nc1-c1cccc(N(c2ccccc2)c2cccc(-c3nc4ccccc4nc3C)c2)c1.c1ccc(-c2ccc(-c3nc4ccccc4nc3-c3ccc(-c4ccc(N(c5ccccc5)c5ccc(-c6ccc(-c7nc8ccccc8nc7-c7ccc(-c8ccccc8)cc7)cc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4ccc(-c5nc6ccccc6nc5-c5ccc(-c6ccccc6)cc5)cc4)cc3)cc2)cc1
InChIInChI=1S/C70H47N5.C66H47N5.C58H39N5.C54H39N5.C48H35N5.C36H27N5/c1-4-14-48(15-5-1)50-24-32-56(33-25-50)67-69(73-65-22-12-10-20-63(65)71-67)58-36-28-52(29-37-58)54-40-44-61(45-41-54)75(60-18-8-3-9-19-60)62-46-42-55(43-47-62)53-30-38-59(39-31-53)70-68(72-64-21-11-13-23-66(64)74-70)57-34-26-51(27-35-57)49-16-6-2-7-17-49;1-44-16-20-52(21-17-44)63-65(69-61-14-8-6-12-59(61)67-63)54-28-24-47(25-29-54)50-34-40-57(41-35-50)71(56-38-32-49(33-39-56)46-10-4-3-5-11-46)58-42-36-51(37-43-58)48-26-30-55(31-27-48)66-64(53-22-18-45(2)19-23-53)68-60-13-7-9-15-62(60)70-66;1-4-14-40(15-5-1)42-24-28-44(29-25-42)55-57(61-53-22-12-10-20-51(53)59-55)46-32-36-49(37-33-46)63(48-18-8-3-9-19-48)50-38-34-47(35-39-50)58-56(60-52-21-11-13-23-54(52)62-58)45-30-26-43(27-31-45)41-16-6-2-7-17-41;1-36-16-20-40(21-17-36)51-53(57-49-14-8-6-12-47(49)55-51)42-26-32-45(33-27-42)59(44-30-24-39(25-31-44)38-10-4-3-5-11-38)46-34-28-43(29-35-46)54-52(41-22-18-37(2)19-23-41)56-48-13-7-9-15-50(48)58-54;1-32-47(51-45-26-8-6-24-43(45)49-32)38-18-10-14-34(28-38)36-16-12-22-41(30-36)53(40-20-4-3-5-21-40)42-23-13-17-37(31-42)35-15-11-19-39(29-35)48-33(2)50-44-25-7-9-27-46(44)52-48;1-24-35(39-33-20-8-6-18-31(33)37-24)26-12-10-16-29(22-26)41(28-14-4-3-5-15-28)30-17-11-13-27(23-30)36-25(2)38-32-19-7-9-21-34(32)40-36/h1-47H;3-43H,1-2H3;1-39H;3-35H,1-2H3;3-31H,1-2H3;3-23H,1-2H3
InChIKeyAHBZBKJMLCNJQP-UHFFFAOYSA-N
MW4643.73 g/mol
LogP86.07
Rot. Bonds50

About N,N-bis[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]-4-phenylaniline;N,N-bis[4-[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]phenyl]-4-phenylaniline;3-(3-methylquinoxalin-2-yl)-N-[3-(3-methylquinoxalin-2-yl)phenyl]-N-phenylaniline;3-[3-(3-methylquinoxalin-2-yl)phenyl]-N-[3-[3-(3-methylquinoxalin-2-yl)phenyl]phenyl]-N-phenylaniline;N-phenyl-4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]-N-[4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]phenyl]aniline;N-phenyl-4-[3-(4-phenylphenyl)quinoxalin-2-yl]-N-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]aniline

N,N-bis[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]-4-phenylaniline;N,N-bis[4-[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]phenyl]-4-phenylaniline;3-(3-methylquinoxalin-2-yl)-N-[3-(3-methylquinoxalin-2-yl)phenyl]-N-phenylaniline;3-[3-(3-methylquinoxalin-2-yl)phenyl]-N-[3-[3-(3-methylquinoxalin-2-yl)phenyl]phenyl]-N-phenylaniline;N-phenyl-4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]-N-[4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]phenyl]aniline;N-phenyl-4-[3-(4-phenylphenyl)quinoxalin-2-yl]-N-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]aniline (PubChem CID 157113203) has the molecular formula C332H234N30 and a molecular weight of 4643.73 g/mol. Its IUPAC name is N,N-bis[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]-4-phenylaniline;N,N-bis[4-[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]phenyl]-4-phenylaniline;3-(3-methylquinoxalin-2-yl)-N-[3-(3-methylquinoxalin-2-yl)phenyl]-N-phenylaniline;3-[3-(3-methylquinoxalin-2-yl)phenyl]-N-[3-[3-(3-methylquinoxalin-2-yl)phenyl]phenyl]-N-phenylaniline;N-phenyl-4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]-N-[4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]phenyl]aniline;N-phenyl-4-[3-(4-phenylphenyl)quinoxalin-2-yl]-N-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]aniline.

Molecular Properties

Compound NameN,N-bis[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]-4-phenylaniline;N,N-bis[4-[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]phenyl]-4-phenylaniline;3-(3-methylquinoxalin-2-yl)-N-[3-(3-methylquinoxalin-2-yl)phenyl]-N-phenylaniline;3-[3-(3-methylquinoxalin-2-yl)phenyl]-N-[3-[3-(3-methylquinoxalin-2-yl)phenyl]phenyl]-N-phenylaniline;N-phenyl-4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]-N-[4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]phenyl]aniline;N-phenyl-4-[3-(4-phenylphenyl)quinoxalin-2-yl]-N-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]aniline
PubChem CID157113203
Molecular FormulaC332H234N30
Molecular Weight4643.73 g/mol
Exact Mass4639.92
IUPAC NameN,N-bis[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]-4-phenylaniline;N,N-bis[4-[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]phenyl]-4-phenylaniline;3-(3-methylquinoxalin-2-yl)-N-[3-(3-methylquinoxalin-2-yl)phenyl]-N-phenylaniline;3-[3-(3-methylquinoxalin-2-yl)phenyl]-N-[3-[3-(3-methylquinoxalin-2-yl)phenyl]phenyl]-N-phenylaniline;N-phenyl-4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]-N-[4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]phenyl]aniline;N-phenyl-4-[3-(4-phenylphenyl)quinoxalin-2-yl]-N-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]aniline
SMILESCc1ccc(-c2nc3ccccc3nc2-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(-c6nc7ccccc7nc6-c6ccc(C)cc6)cc5)cc4)cc3)cc2)cc1.Cc1ccc(-c2nc3ccccc3nc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4nc5ccccc5nc4-c4ccc(C)cc4)cc3)cc2)cc1.Cc1nc2ccccc2nc1-c1cccc(-c2cccc(N(c3ccccc3)c3cccc(-c4cccc(-c5nc6ccccc6nc5C)c4)c3)c2)c1.Cc1nc2ccccc2nc1-c1cccc(N(c2ccccc2)c2cccc(-c3nc4ccccc4nc3C)c2)c1.c1ccc(-c2ccc(-c3nc4ccccc4nc3-c3ccc(-c4ccc(N(c5ccccc5)c5ccc(-c6ccc(-c7nc8ccccc8nc7-c7ccc(-c8ccccc8)cc7)cc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4ccc(-c5nc6ccccc6nc5-c5ccc(-c6ccccc6)cc5)cc4)cc3)cc2)cc1
InChIInChI=1S/C70H47N5.C66H47N5.C58H39N5.C54H39N5.C48H35N5.C36H27N5/c1-4-14-48(15-5-1)50-24-32-56(33-25-50)67-69(73-65-22-12-10-20-63(65)71-67)58-36-28-52(29-37-58)54-40-44-61(45-41-54)75(60-18-8-3-9-19-60)62-46-42-55(43-47-62)53-30-38-59(39-31-53)70-68(72-64-21-11-13-23-66(64)74-70)57-34-26-51(27-35-57)49-16-6-2-7-17-49;1-44-16-20-52(21-17-44)63-65(69-61-14-8-6-12-59(61)67-63)54-28-24-47(25-29-54)50-34-40-57(41-35-50)71(56-38-32-49(33-39-56)46-10-4-3-5-11-46)58-42-36-51(37-43-58)48-26-30-55(31-27-48)66-64(53-22-18-45(2)19-23-53)68-60-13-7-9-15-62(60)70-66;1-4-14-40(15-5-1)42-24-28-44(29-25-42)55-57(61-53-22-12-10-20-51(53)59-55)46-32-36-49(37-33-46)63(48-18-8-3-9-19-48)50-38-34-47(35-39-50)58-56(60-52-21-11-13-23-54(52)62-58)45-30-26-43(27-31-45)41-16-6-2-7-17-41;1-36-16-20-40(21-17-36)51-53(57-49-14-8-6-12-47(49)55-51)42-26-32-45(33-27-42)59(44-30-24-39(25-31-44)38-10-4-3-5-11-38)46-34-28-43(29-35-46)54-52(41-22-18-37(2)19-23-41)56-48-13-7-9-15-50(48)58-54;1-32-47(51-45-26-8-6-24-43(45)49-32)38-18-10-14-34(28-38)36-16-12-22-41(30-36)53(40-20-4-3-5-21-40)42-23-13-17-37(31-42)35-15-11-19-39(29-35)48-33(2)50-44-25-7-9-27-46(44)52-48;1-24-35(39-33-20-8-6-18-31(33)37-24)26-12-10-16-29(22-26)41(28-14-4-3-5-15-28)30-17-11-13-27(23-30)36-25(2)38-32-19-7-9-21-34(32)40-36/h1-47H;3-43H,1-2H3;1-39H;3-35H,1-2H3;3-31H,1-2H3;3-23H,1-2H3
InChIKeyAHBZBKJMLCNJQP-UHFFFAOYSA-N
XLogP86.07
TPSA328.80 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds50
Heavy Atoms362
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004643.73
LogP ≤ 586.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze N,N-bis[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]-4-phenylaniline;N,N-bis[4-[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]phenyl]-4-phenylaniline;3-(3-methylquinoxalin-2-yl)-N-[3-(3-methylquinoxalin-2-yl)phenyl]-N-phenylaniline;3-[3-(3-methylquinoxalin-2-yl)phenyl]-N-[3-[3-(3-methylquinoxalin-2-yl)phenyl]phenyl]-N-phenylaniline;N-phenyl-4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]-N-[4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]phenyl]aniline;N-phenyl-4-[3-(4-phenylphenyl)quinoxalin-2-yl]-N-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-bis[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]-4-phenylaniline;N,N-bis[4-[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]phenyl]-4-phenylaniline;3-(3-methylquinoxalin-2-yl)-N-[3-(3-methylquinoxalin-2-yl)phenyl]-N-phenylaniline;3-[3-(3-methylquinoxalin-2-yl)phenyl]-N-[3-[3-(3-methylquinoxalin-2-yl)phenyl]phenyl]-N-phenylaniline;N-phenyl-4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]-N-[4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]phenyl]aniline;N-phenyl-4-[3-(4-phenylphenyl)quinoxalin-2-yl]-N-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]aniline?
The IUPAC name of N,N-bis[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]-4-phenylaniline;N,N-bis[4-[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]phenyl]-4-phenylaniline;3-(3-methylquinoxalin-2-yl)-N-[3-(3-methylquinoxalin-2-yl)phenyl]-N-phenylaniline;3-[3-(3-methylquinoxalin-2-yl)phenyl]-N-[3-[3-(3-methylquinoxalin-2-yl)phenyl]phenyl]-N-phenylaniline;N-phenyl-4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]-N-[4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]phenyl]aniline;N-phenyl-4-[3-(4-phenylphenyl)quinoxalin-2-yl]-N-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]aniline (CID 157113203) is N,N-bis[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]-4-phenylaniline;N,N-bis[4-[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]phenyl]-4-phenylaniline;3-(3-methylquinoxalin-2-yl)-N-[3-(3-methylquinoxalin-2-yl)phenyl]-N-phenylaniline;3-[3-(3-methylquinoxalin-2-yl)phenyl]-N-[3-[3-(3-methylquinoxalin-2-yl)phenyl]phenyl]-N-phenylaniline;N-phenyl-4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]-N-[4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]phenyl]aniline;N-phenyl-4-[3-(4-phenylphenyl)quinoxalin-2-yl]-N-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]aniline.
What is the SMILES notation for N,N-bis[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]-4-phenylaniline;N,N-bis[4-[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]phenyl]-4-phenylaniline;3-(3-methylquinoxalin-2-yl)-N-[3-(3-methylquinoxalin-2-yl)phenyl]-N-phenylaniline;3-[3-(3-methylquinoxalin-2-yl)phenyl]-N-[3-[3-(3-methylquinoxalin-2-yl)phenyl]phenyl]-N-phenylaniline;N-phenyl-4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]-N-[4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]phenyl]aniline;N-phenyl-4-[3-(4-phenylphenyl)quinoxalin-2-yl]-N-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]aniline?
The canonical SMILES for N,N-bis[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]-4-phenylaniline;N,N-bis[4-[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]phenyl]-4-phenylaniline;3-(3-methylquinoxalin-2-yl)-N-[3-(3-methylquinoxalin-2-yl)phenyl]-N-phenylaniline;3-[3-(3-methylquinoxalin-2-yl)phenyl]-N-[3-[3-(3-methylquinoxalin-2-yl)phenyl]phenyl]-N-phenylaniline;N-phenyl-4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]-N-[4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]phenyl]aniline;N-phenyl-4-[3-(4-phenylphenyl)quinoxalin-2-yl]-N-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]aniline is Cc1ccc(-c2nc3ccccc3nc2-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc(-c6nc7ccccc7nc6-c6ccc(C)cc6)cc5)cc4)cc3)cc2)cc1.Cc1ccc(-c2nc3ccccc3nc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4nc5ccccc5nc4-c4ccc(C)cc4)cc3)cc2)cc1.Cc1nc2ccccc2nc1-c1cccc(-c2cccc(N(c3ccccc3)c3cccc(-c4cccc(-c5nc6ccccc6nc5C)c4)c3)c2)c1.Cc1nc2ccccc2nc1-c1cccc(N(c2ccccc2)c2cccc(-c3nc4ccccc4nc3C)c2)c1.c1ccc(-c2ccc(-c3nc4ccccc4nc3-c3ccc(-c4ccc(N(c5ccccc5)c5ccc(-c6ccc(-c7nc8ccccc8nc7-c7ccc(-c8ccccc8)cc7)cc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4ccc(-c5nc6ccccc6nc5-c5ccc(-c6ccccc6)cc5)cc4)cc3)cc2)cc1.
What is the InChIKey of N,N-bis[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]-4-phenylaniline;N,N-bis[4-[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]phenyl]-4-phenylaniline;3-(3-methylquinoxalin-2-yl)-N-[3-(3-methylquinoxalin-2-yl)phenyl]-N-phenylaniline;3-[3-(3-methylquinoxalin-2-yl)phenyl]-N-[3-[3-(3-methylquinoxalin-2-yl)phenyl]phenyl]-N-phenylaniline;N-phenyl-4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]-N-[4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]phenyl]aniline;N-phenyl-4-[3-(4-phenylphenyl)quinoxalin-2-yl]-N-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]aniline?
The InChIKey is AHBZBKJMLCNJQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H47N5.C66H47N5.C58H39N5.C54H39N5.C48H35N5.C36H27N5/c1-4-14-48(15-5-1)50-24-32-56(33-25-50)67-69(73-65-22-12-10-20-63(65)71-67)58-36-28-52(29-37-58)54-40-44-61(45-41-54)75(60-18-8-3-9-19-60)62-46-42-55(43-47-62)53-30-38-59(39-31-53)70-68(72-64-21-11-13-23-66(64)74-70)57-34-26-51(27-35-57)49-16-6-2-7-17-49;1-44-16-20-52(21-17-44)63-65(69-61-14-8-6-12-59(61)67-63)54-28-24-47(25-29-54)50-34-40-57(41-35-50)71(56-38-32-49(33-39-56)46-10-4-3-5-11-46)58-42-36-51(37-43-58)48-26-30-55(31-27-48)66-64(53-22-18-45(2)19-23-53)68-60-13-7-9-15-62(60)70-66;1-4-14-40(15-5-1)42-24-28-44(29-25-42)55-57(61-53-22-12-10-20-51(53)59-55)46-32-36-49(37-33-46)63(48-18-8-3-9-19-48)50-38-34-47(35-39-50)58-56(60-52-21-11-13-23-54(52)62-58)45-30-26-43(27-31-45)41-16-6-2-7-17-41;1-36-16-20-40(21-17-36)51-53(57-49-14-8-6-12-47(49)55-51)42-26-32-45(33-27-42)59(44-30-24-39(25-31-44)38-10-4-3-5-11-38)46-34-28-43(29-35-46)54-52(41-22-18-37(2)19-23-41)56-48-13-7-9-15-50(48)58-54;1-32-47(51-45-26-8-6-24-43(45)49-32)38-18-10-14-34(28-38)36-16-12-22-41(30-36)53(40-20-4-3-5-21-40)42-23-13-17-37(31-42)35-15-11-19-39(29-35)48-33(2)50-44-25-7-9-27-46(44)52-48;1-24-35(39-33-20-8-6-18-31(33)37-24)26-12-10-16-29(22-26)41(28-14-4-3-5-15-28)30-17-11-13-27(23-30)36-25(2)38-32-19-7-9-21-34(32)40-36/h1-47H;3-43H,1-2H3;1-39H;3-35H,1-2H3;3-31H,1-2H3;3-23H,1-2H3.
What are the key properties of N,N-bis[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]-4-phenylaniline;N,N-bis[4-[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]phenyl]-4-phenylaniline;3-(3-methylquinoxalin-2-yl)-N-[3-(3-methylquinoxalin-2-yl)phenyl]-N-phenylaniline;3-[3-(3-methylquinoxalin-2-yl)phenyl]-N-[3-[3-(3-methylquinoxalin-2-yl)phenyl]phenyl]-N-phenylaniline;N-phenyl-4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]-N-[4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]phenyl]aniline;N-phenyl-4-[3-(4-phenylphenyl)quinoxalin-2-yl]-N-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]aniline?
N,N-bis[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]-4-phenylaniline;N,N-bis[4-[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]phenyl]-4-phenylaniline;3-(3-methylquinoxalin-2-yl)-N-[3-(3-methylquinoxalin-2-yl)phenyl]-N-phenylaniline;3-[3-(3-methylquinoxalin-2-yl)phenyl]-N-[3-[3-(3-methylquinoxalin-2-yl)phenyl]phenyl]-N-phenylaniline;N-phenyl-4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]-N-[4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]phenyl]aniline;N-phenyl-4-[3-(4-phenylphenyl)quinoxalin-2-yl]-N-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]aniline has a molecular weight of 4643.73 g/mol, XLogP of 86.07, 50 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]-4-phenylaniline;N,N-bis[4-[4-[3-(4-methylphenyl)quinoxalin-2-yl]phenyl]phenyl]-4-phenylaniline;3-(3-methylquinoxalin-2-yl)-N-[3-(3-methylquinoxalin-2-yl)phenyl]-N-phenylaniline;3-[3-(3-methylquinoxalin-2-yl)phenyl]-N-[3-[3-(3-methylquinoxalin-2-yl)phenyl]phenyl]-N-phenylaniline;N-phenyl-4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]-N-[4-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]phenyl]aniline;N-phenyl-4-[3-(4-phenylphenyl)quinoxalin-2-yl]-N-[4-[3-(4-phenylphenyl)quinoxalin-2-yl]phenyl]aniline is sourced from PubChem (CID 157113203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).