bis(3,5-diphenyl-N,N-bis(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline);N,3-diphenyl-N-(4-phenylphenyl)-4-[4-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline;3-phenyl-N,N-bis(4-phenylphenyl)-4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]aniline

C322H234N10 — CID 158742458

IUPACbis(3,5-diphenyl-N,N-bis(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline);N,3-diphenyl-N-(4-phenylphenyl)-4-[4-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline;3-phenyl-N,N-bis(4-phenylphenyl)-4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4c(-c5ccccc5)cc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4c(-c5ccccc5)cc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6cccc7ccccc67)cc5)cc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc(-c4ccc(-c5ccc(N(c6ccccc6)c6ccc(-c7ccccc7)cc6)cc5-c5ccccc5)cc4)c3)cc2)cc1
InChIInChI=1S/3C66H48N2.C64H46N2.C60H44N2/c2*1-7-19-49(20-8-1)52-31-39-59(40-32-52)67(58-29-17-6-18-30-58)60-45-37-57(38-46-60)66-64(55-25-13-4-14-26-55)47-63(48-65(66)56-27-15-5-16-28-56)68(61-41-33-53(34-42-61)50-21-9-2-10-22-50)62-43-35-54(36-44-62)51-23-11-3-12-24-51;1-6-16-49(17-7-1)53-26-36-59(37-27-53)67(60-38-28-54(29-39-60)50-18-8-2-9-19-50)61-44-34-58(35-45-61)65-47-46-64(48-66(65)57-24-14-5-15-25-57)68(62-40-30-55(31-41-62)51-20-10-3-11-21-51)63-42-32-56(33-43-63)52-22-12-4-13-23-52;1-5-16-47(17-6-1)49-28-36-56(37-29-49)65(55-24-11-4-12-25-55)57-40-34-54(35-41-57)63-45-44-60(46-64(63)52-20-9-3-10-21-52)66(58-38-30-50(31-39-58)48-18-7-2-8-19-48)59-42-32-53(33-43-59)62-27-15-23-51-22-13-14-26-61(51)62;1-6-17-45(18-7-1)47-33-37-55(38-34-47)61(53-24-12-4-13-25-53)57-28-16-23-52(43-57)49-29-31-51(32-30-49)59-42-41-58(44-60(59)50-21-10-3-11-22-50)62(54-26-14-5-15-27-54)56-39-35-48(36-40-56)46-19-8-2-9-20-46/h3*1-48H;1-46H;1-44H
InChIKeyIMLUHOKUFVDVNY-UHFFFAOYSA-N
MW4243.48 g/mol
LogP90.96
Rot. Bonds58

About bis(3,5-diphenyl-N,N-bis(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline);N,3-diphenyl-N-(4-phenylphenyl)-4-[4-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline;3-phenyl-N,N-bis(4-phenylphenyl)-4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]aniline

bis(3,5-diphenyl-N,N-bis(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline);N,3-diphenyl-N-(4-phenylphenyl)-4-[4-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline;3-phenyl-N,N-bis(4-phenylphenyl)-4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]aniline (PubChem CID 158742458) has the molecular formula C322H234N10 and a molecular weight of 4243.48 g/mol. Its IUPAC name is bis(3,5-diphenyl-N,N-bis(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline);N,3-diphenyl-N-(4-phenylphenyl)-4-[4-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline;3-phenyl-N,N-bis(4-phenylphenyl)-4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]aniline.

Molecular Properties

Compound Namebis(3,5-diphenyl-N,N-bis(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline);N,3-diphenyl-N-(4-phenylphenyl)-4-[4-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline;3-phenyl-N,N-bis(4-phenylphenyl)-4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]aniline
PubChem CID158742458
Molecular FormulaC322H234N10
Molecular Weight4243.48 g/mol
Exact Mass4239.86
IUPAC Namebis(3,5-diphenyl-N,N-bis(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline);N,3-diphenyl-N-(4-phenylphenyl)-4-[4-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline;3-phenyl-N,N-bis(4-phenylphenyl)-4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4c(-c5ccccc5)cc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4c(-c5ccccc5)cc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6cccc7ccccc67)cc5)cc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc(-c4ccc(-c5ccc(N(c6ccccc6)c6ccc(-c7ccccc7)cc6)cc5-c5ccccc5)cc4)c3)cc2)cc1
InChIInChI=1S/3C66H48N2.C64H46N2.C60H44N2/c2*1-7-19-49(20-8-1)52-31-39-59(40-32-52)67(58-29-17-6-18-30-58)60-45-37-57(38-46-60)66-64(55-25-13-4-14-26-55)47-63(48-65(66)56-27-15-5-16-28-56)68(61-41-33-53(34-42-61)50-21-9-2-10-22-50)62-43-35-54(36-44-62)51-23-11-3-12-24-51;1-6-16-49(17-7-1)53-26-36-59(37-27-53)67(60-38-28-54(29-39-60)50-18-8-2-9-19-50)61-44-34-58(35-45-61)65-47-46-64(48-66(65)57-24-14-5-15-25-57)68(62-40-30-55(31-41-62)51-20-10-3-11-21-51)63-42-32-56(33-43-63)52-22-12-4-13-23-52;1-5-16-47(17-6-1)49-28-36-56(37-29-49)65(55-24-11-4-12-25-55)57-40-34-54(35-41-57)63-45-44-60(46-64(63)52-20-9-3-10-21-52)66(58-38-30-50(31-39-58)48-18-7-2-8-19-48)59-42-32-53(33-43-59)62-27-15-23-51-22-13-14-26-61(51)62;1-6-17-45(18-7-1)47-33-37-55(38-34-47)61(53-24-12-4-13-25-53)57-28-16-23-52(43-57)49-29-31-51(32-30-49)59-42-41-58(44-60(59)50-21-10-3-11-22-50)62(54-26-14-5-15-27-54)56-39-35-48(36-40-56)46-19-8-2-9-20-46/h3*1-48H;1-46H;1-44H
InChIKeyIMLUHOKUFVDVNY-UHFFFAOYSA-N
XLogP90.96
TPSA32.40 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds58
Heavy Atoms332
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004243.48
LogP ≤ 590.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze bis(3,5-diphenyl-N,N-bis(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline);N,3-diphenyl-N-(4-phenylphenyl)-4-[4-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline;3-phenyl-N,N-bis(4-phenylphenyl)-4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(3,5-diphenyl-N,N-bis(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline);N,3-diphenyl-N-(4-phenylphenyl)-4-[4-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline;3-phenyl-N,N-bis(4-phenylphenyl)-4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]aniline?
The IUPAC name of bis(3,5-diphenyl-N,N-bis(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline);N,3-diphenyl-N-(4-phenylphenyl)-4-[4-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline;3-phenyl-N,N-bis(4-phenylphenyl)-4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]aniline (CID 158742458) is bis(3,5-diphenyl-N,N-bis(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline);N,3-diphenyl-N-(4-phenylphenyl)-4-[4-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline;3-phenyl-N,N-bis(4-phenylphenyl)-4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]aniline.
What is the SMILES notation for bis(3,5-diphenyl-N,N-bis(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline);N,3-diphenyl-N-(4-phenylphenyl)-4-[4-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline;3-phenyl-N,N-bis(4-phenylphenyl)-4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]aniline?
The canonical SMILES for bis(3,5-diphenyl-N,N-bis(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline);N,3-diphenyl-N-(4-phenylphenyl)-4-[4-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline;3-phenyl-N,N-bis(4-phenylphenyl)-4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]aniline is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4c(-c5ccccc5)cc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4c(-c5ccccc5)cc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6cccc7ccccc67)cc5)cc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc(-c4ccc(-c5ccc(N(c6ccccc6)c6ccc(-c7ccccc7)cc6)cc5-c5ccccc5)cc4)c3)cc2)cc1.
What is the InChIKey of bis(3,5-diphenyl-N,N-bis(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline);N,3-diphenyl-N-(4-phenylphenyl)-4-[4-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline;3-phenyl-N,N-bis(4-phenylphenyl)-4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]aniline?
The InChIKey is IMLUHOKUFVDVNY-UHFFFAOYSA-N. The full InChI is InChI=1S/3C66H48N2.C64H46N2.C60H44N2/c2*1-7-19-49(20-8-1)52-31-39-59(40-32-52)67(58-29-17-6-18-30-58)60-45-37-57(38-46-60)66-64(55-25-13-4-14-26-55)47-63(48-65(66)56-27-15-5-16-28-56)68(61-41-33-53(34-42-61)50-21-9-2-10-22-50)62-43-35-54(36-44-62)51-23-11-3-12-24-51;1-6-16-49(17-7-1)53-26-36-59(37-27-53)67(60-38-28-54(29-39-60)50-18-8-2-9-19-50)61-44-34-58(35-45-61)65-47-46-64(48-66(65)57-24-14-5-15-25-57)68(62-40-30-55(31-41-62)51-20-10-3-11-21-51)63-42-32-56(33-43-63)52-22-12-4-13-23-52;1-5-16-47(17-6-1)49-28-36-56(37-29-49)65(55-24-11-4-12-25-55)57-40-34-54(35-41-57)63-45-44-60(46-64(63)52-20-9-3-10-21-52)66(58-38-30-50(31-39-58)48-18-7-2-8-19-48)59-42-32-53(33-43-59)62-27-15-23-51-22-13-14-26-61(51)62;1-6-17-45(18-7-1)47-33-37-55(38-34-47)61(53-24-12-4-13-25-53)57-28-16-23-52(43-57)49-29-31-51(32-30-49)59-42-41-58(44-60(59)50-21-10-3-11-22-50)62(54-26-14-5-15-27-54)56-39-35-48(36-40-56)46-19-8-2-9-20-46/h3*1-48H;1-46H;1-44H.
What are the key properties of bis(3,5-diphenyl-N,N-bis(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline);N,3-diphenyl-N-(4-phenylphenyl)-4-[4-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline;3-phenyl-N,N-bis(4-phenylphenyl)-4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]aniline?
bis(3,5-diphenyl-N,N-bis(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline);N,3-diphenyl-N-(4-phenylphenyl)-4-[4-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline;3-phenyl-N,N-bis(4-phenylphenyl)-4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]aniline has a molecular weight of 4243.48 g/mol, XLogP of 90.96, 58 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for bis(3,5-diphenyl-N,N-bis(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline);N,3-diphenyl-N-(4-phenylphenyl)-4-[4-[3-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)-4-[4-(N-(4-phenylphenyl)anilino)phenyl]aniline;3-phenyl-N,N-bis(4-phenylphenyl)-4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]aniline is sourced from PubChem (CID 158742458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).