N,4-diphenyl-N-[4-[4-[4-(N-[4-(1-phenylindol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline;N-(4-naphthalen-2-ylphenyl)-4-[4-[4-(N-(4-naphthalen-2-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline

C178H129N7 — CID 162135507

IUPACN,4-diphenyl-N-[4-[4-[4-(N-[4-(1-phenylindol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline;N-(4-naphthalen-2-ylphenyl)-4-[4-[4-(N-(4-naphthalen-2-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc(N(c6ccccc6)c6ccc(-c7cccc8c7ccn8-c7ccccc7)cc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc(-c5ccc(N(c6ccccc6)c6ccc(-c7ccccc7)cc6)cc5)c4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccc(-c6ccc7ccccc7c6)cc5)cc4)cc3)cc2)c2ccc(-c3ccc4ccccc4c3)cc2)cc1
InChIInChI=1S/C62H45N3.C62H44N2.C54H40N2/c1-5-14-46(15-6-1)49-28-36-56(37-29-49)64(54-18-9-3-10-19-54)57-38-30-50(31-39-57)47-24-26-48(27-25-47)51-32-40-58(41-33-51)65(55-20-11-4-12-21-55)59-42-34-52(35-43-59)60-22-13-23-62-61(60)44-45-63(62)53-16-7-2-8-17-53;1-3-15-57(16-4-1)63(61-39-31-51(32-40-61)55-25-23-45-11-7-9-13-53(45)43-55)59-35-27-49(28-36-59)47-19-21-48(22-20-47)50-29-37-60(38-30-50)64(58-17-5-2-6-18-58)62-41-33-52(34-42-62)56-26-24-46-12-8-10-14-54(46)44-56;1-5-14-41(15-6-1)43-24-32-51(33-25-43)55(49-20-9-3-10-21-49)53-36-28-45(29-37-53)47-18-13-19-48(40-47)46-30-38-54(39-31-46)56(50-22-11-4-12-23-50)52-34-26-44(27-35-52)42-16-7-2-8-17-42/h1-45H;1-44H;1-40H
InChIKeyZJFNQLPGWBCEAO-UHFFFAOYSA-N
MW2366.04 g/mol
LogP50.13
Rot. Bonds31

About N,4-diphenyl-N-[4-[4-[4-(N-[4-(1-phenylindol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline;N-(4-naphthalen-2-ylphenyl)-4-[4-[4-(N-(4-naphthalen-2-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline

N,4-diphenyl-N-[4-[4-[4-(N-[4-(1-phenylindol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline;N-(4-naphthalen-2-ylphenyl)-4-[4-[4-(N-(4-naphthalen-2-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline (PubChem CID 162135507) has the molecular formula C178H129N7 and a molecular weight of 2366.04 g/mol. Its IUPAC name is N,4-diphenyl-N-[4-[4-[4-(N-[4-(1-phenylindol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline;N-(4-naphthalen-2-ylphenyl)-4-[4-[4-(N-(4-naphthalen-2-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline.

Molecular Properties

Compound NameN,4-diphenyl-N-[4-[4-[4-(N-[4-(1-phenylindol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline;N-(4-naphthalen-2-ylphenyl)-4-[4-[4-(N-(4-naphthalen-2-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline
PubChem CID162135507
Molecular FormulaC178H129N7
Molecular Weight2366.04 g/mol
Exact Mass2364.03
IUPAC NameN,4-diphenyl-N-[4-[4-[4-(N-[4-(1-phenylindol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline;N-(4-naphthalen-2-ylphenyl)-4-[4-[4-(N-(4-naphthalen-2-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc(N(c6ccccc6)c6ccc(-c7cccc8c7ccn8-c7ccccc7)cc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc(-c5ccc(N(c6ccccc6)c6ccc(-c7ccccc7)cc6)cc5)c4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccc(-c6ccc7ccccc7c6)cc5)cc4)cc3)cc2)c2ccc(-c3ccc4ccccc4c3)cc2)cc1
InChIInChI=1S/C62H45N3.C62H44N2.C54H40N2/c1-5-14-46(15-6-1)49-28-36-56(37-29-49)64(54-18-9-3-10-19-54)57-38-30-50(31-39-57)47-24-26-48(27-25-47)51-32-40-58(41-33-51)65(55-20-11-4-12-21-55)59-42-34-52(35-43-59)60-22-13-23-62-61(60)44-45-63(62)53-16-7-2-8-17-53;1-3-15-57(16-4-1)63(61-39-31-51(32-40-61)55-25-23-45-11-7-9-13-53(45)43-55)59-35-27-49(28-36-59)47-19-21-48(22-20-47)50-29-37-60(38-30-50)64(58-17-5-2-6-18-58)62-41-33-52(34-42-62)56-26-24-46-12-8-10-14-54(46)44-56;1-5-14-41(15-6-1)43-24-32-51(33-25-43)55(49-20-9-3-10-21-49)53-36-28-45(29-37-53)47-18-13-19-48(40-47)46-30-38-54(39-31-46)56(50-22-11-4-12-23-50)52-34-26-44(27-35-52)42-16-7-2-8-17-42/h1-45H;1-44H;1-40H
InChIKeyZJFNQLPGWBCEAO-UHFFFAOYSA-N
XLogP50.13
TPSA24.37 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds31
Heavy Atoms185
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002366.04
LogP ≤ 550.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N,4-diphenyl-N-[4-[4-[4-(N-[4-(1-phenylindol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline;N-(4-naphthalen-2-ylphenyl)-4-[4-[4-(N-(4-naphthalen-2-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline with MolForge

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Related Compounds

N,4-diphenyl-N-[4-[4-[4-(N-[4-(1-phenylindol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]aniline
CID 118601869
N-(4-naphthalen-2-ylphenyl)-4-phenyl-N-[4-(1-phenylindol-5-yl)phenyl]aniline
CID 71100769
N-[4-(3-naphthalen-2-ylphenyl)phenyl]-3-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline
CID 166566338
4-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-naphthalen-2-ylphenyl)phenyl]-N-phenylaniline
CID 166566213
N-(4-carbazol-9-ylphenyl)-4-(6-naphthalen-2-yl-9-phenylcarbazol-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-N-phenyl-4-[9-phenyl-6-(2-phenylphenyl)carbazol-3-yl]aniline;N-(4-carbazol-9-ylphenyl)-N-phenyl-4-[9-phenyl-6-(3-phenylphenyl)carbazol-3-yl]aniline;N-(4-carbazol-9-ylphenyl)-N-phenyl-4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]aniline
CID 158908481
N-[4-(3,5-diphenylphenyl)phenyl]-3-naphthalen-2-yl-N-(4-naphthalen-1-ylphenyl)aniline
CID 167324368
4-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline
CID 146578387
3-(5,9-diphenylcarbazol-4-yl)-N-(4-naphthalen-2-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 167194998
N-(4-carbazol-9-ylphenyl)-4-naphthalen-2-yl-N-(4-naphthalen-1-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-(4-naphthalen-2-ylphenyl)-N-[4-(4-naphthalen-1-ylphenyl)phenyl]aniline;N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-4-phenylaniline
CID 157492697
N-(4-carbazol-9-ylphenyl)-4-(4-naphthalen-1-ylphenyl)-N-[4-(6-phenylnaphthalen-2-yl)phenyl]aniline
CID 146580365
N-(3-carbazol-9-ylphenyl)-N-[4-(3-naphthalen-2-ylphenyl)phenyl]-3-phenylaniline
CID 166566208
N-(3-carbazol-9-ylphenyl)-N-[4-(3-naphthalen-2-ylphenyl)phenyl]-3-(3-phenylphenyl)aniline
CID 166566072

Frequently Asked Questions

What is the IUPAC name of N,4-diphenyl-N-[4-[4-[4-(N-[4-(1-phenylindol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline;N-(4-naphthalen-2-ylphenyl)-4-[4-[4-(N-(4-naphthalen-2-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline?
The IUPAC name of N,4-diphenyl-N-[4-[4-[4-(N-[4-(1-phenylindol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline;N-(4-naphthalen-2-ylphenyl)-4-[4-[4-(N-(4-naphthalen-2-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline (CID 162135507) is N,4-diphenyl-N-[4-[4-[4-(N-[4-(1-phenylindol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline;N-(4-naphthalen-2-ylphenyl)-4-[4-[4-(N-(4-naphthalen-2-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline.
What is the SMILES notation for N,4-diphenyl-N-[4-[4-[4-(N-[4-(1-phenylindol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline;N-(4-naphthalen-2-ylphenyl)-4-[4-[4-(N-(4-naphthalen-2-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline?
The canonical SMILES for N,4-diphenyl-N-[4-[4-[4-(N-[4-(1-phenylindol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline;N-(4-naphthalen-2-ylphenyl)-4-[4-[4-(N-(4-naphthalen-2-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline is c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc(N(c6ccccc6)c6ccc(-c7cccc8c7ccn8-c7ccccc7)cc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cccc(-c5ccc(N(c6ccccc6)c6ccc(-c7ccccc7)cc6)cc5)c4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5ccc(-c6ccc7ccccc7c6)cc5)cc4)cc3)cc2)c2ccc(-c3ccc4ccccc4c3)cc2)cc1.
What is the InChIKey of N,4-diphenyl-N-[4-[4-[4-(N-[4-(1-phenylindol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline;N-(4-naphthalen-2-ylphenyl)-4-[4-[4-(N-(4-naphthalen-2-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline?
The InChIKey is ZJFNQLPGWBCEAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H45N3.C62H44N2.C54H40N2/c1-5-14-46(15-6-1)49-28-36-56(37-29-49)64(54-18-9-3-10-19-54)57-38-30-50(31-39-57)47-24-26-48(27-25-47)51-32-40-58(41-33-51)65(55-20-11-4-12-21-55)59-42-34-52(35-43-59)60-22-13-23-62-61(60)44-45-63(62)53-16-7-2-8-17-53;1-3-15-57(16-4-1)63(61-39-31-51(32-40-61)55-25-23-45-11-7-9-13-53(45)43-55)59-35-27-49(28-36-59)47-19-21-48(22-20-47)50-29-37-60(38-30-50)64(58-17-5-2-6-18-58)62-41-33-52(34-42-62)56-26-24-46-12-8-10-14-54(46)44-56;1-5-14-41(15-6-1)43-24-32-51(33-25-43)55(49-20-9-3-10-21-49)53-36-28-45(29-37-53)47-18-13-19-48(40-47)46-30-38-54(39-31-46)56(50-22-11-4-12-23-50)52-34-26-44(27-35-52)42-16-7-2-8-17-42/h1-45H;1-44H;1-40H.
What are the key properties of N,4-diphenyl-N-[4-[4-[4-(N-[4-(1-phenylindol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline;N-(4-naphthalen-2-ylphenyl)-4-[4-[4-(N-(4-naphthalen-2-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline?
N,4-diphenyl-N-[4-[4-[4-(N-[4-(1-phenylindol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline;N-(4-naphthalen-2-ylphenyl)-4-[4-[4-(N-(4-naphthalen-2-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline has a molecular weight of 2366.04 g/mol, XLogP of 50.13, 31 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-diphenyl-N-[4-[4-[4-(N-[4-(1-phenylindol-4-yl)phenyl]anilino)phenyl]phenyl]phenyl]aniline;N,4-diphenyl-N-[4-[3-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline;N-(4-naphthalen-2-ylphenyl)-4-[4-[4-(N-(4-naphthalen-2-ylphenyl)anilino)phenyl]phenyl]-N-phenylaniline is sourced from PubChem (CID 162135507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).