N,N-diphenyl-3-[4-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;N,N-diphenyl-3-[4-[3-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[3-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline

C258H192N12 — CID 159305688

IUPACN,N-diphenyl-3-[4-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;N,N-diphenyl-3-[4-[3-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[3-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline
SMILESc1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5cccc(-c6ccc(-c7ccc(N(c8ccccc8)c8ccccc8)cc7)cc6)c5)cc4)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5cccc(-c6ccc(-c7cccc(N(c8ccccc8)c8ccccc8)c7)cc6)c5)cc4)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4cccc(N(c5ccccc5)c5cccc(-c6ccc(-c7ccc(N(c8ccccc8)c8ccccc8)cc7)cc6)c5)c4)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4cccc(-c5ccc(-c6cccc(N(c7ccccc7)c7ccccc7)c6)cc5)c4)cc3)cc2)cc1
InChIInChI=1S/3C66H49N3.C60H45N3/c1-6-20-58(21-7-1)67(59-22-8-2-9-23-59)63-44-40-52(41-45-63)50-32-36-54(37-33-50)56-18-16-30-65(48-56)69(62-28-14-5-15-29-62)66-31-17-19-57(49-66)55-38-34-51(35-39-55)53-42-46-64(47-43-53)68(60-24-10-3-11-25-60)61-26-12-4-13-27-61;1-6-20-58(21-7-1)67(59-22-8-2-9-23-59)63-44-40-52(41-45-63)50-32-34-51(35-33-50)53-42-46-64(47-43-53)69(62-28-14-5-15-29-62)66-31-17-19-57(49-66)55-38-36-54(37-39-55)56-18-16-30-65(48-56)68(60-24-10-3-11-25-60)61-26-12-4-13-27-61;1-6-18-58(19-7-1)67(59-20-8-2-9-21-59)63-43-37-53(38-44-63)50-29-31-51(32-30-50)55-41-47-65(48-42-55)69(62-26-14-5-15-27-62)66-28-16-17-57(49-66)56-35-33-52(34-36-56)54-39-45-64(46-40-54)68(60-22-10-3-11-23-60)61-24-12-4-13-25-61;1-6-20-52(21-7-1)61(53-22-8-2-9-23-53)57-40-36-46(37-41-57)47-38-42-58(43-39-47)63(56-28-14-5-15-29-56)60-31-17-19-51(45-60)49-34-32-48(33-35-49)50-18-16-30-59(44-50)62(54-24-10-3-11-25-54)55-26-12-4-13-27-55/h3*1-49H;1-45H
InChIKeyLBWSZJOSEHPMKH-UHFFFAOYSA-N
MW3460.46 g/mol
LogP73.39
Rot. Bonds51

About N,N-diphenyl-3-[4-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;N,N-diphenyl-3-[4-[3-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[3-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline

N,N-diphenyl-3-[4-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;N,N-diphenyl-3-[4-[3-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[3-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline (PubChem CID 159305688) has the molecular formula C258H192N12 and a molecular weight of 3460.46 g/mol. Its IUPAC name is N,N-diphenyl-3-[4-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;N,N-diphenyl-3-[4-[3-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[3-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline.

Molecular Properties

Compound NameN,N-diphenyl-3-[4-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;N,N-diphenyl-3-[4-[3-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[3-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline
PubChem CID159305688
Molecular FormulaC258H192N12
Molecular Weight3460.46 g/mol
Exact Mass3457.54
IUPAC NameN,N-diphenyl-3-[4-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;N,N-diphenyl-3-[4-[3-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[3-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline
SMILESc1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5cccc(-c6ccc(-c7ccc(N(c8ccccc8)c8ccccc8)cc7)cc6)c5)cc4)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5cccc(-c6ccc(-c7cccc(N(c8ccccc8)c8ccccc8)c7)cc6)c5)cc4)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4cccc(N(c5ccccc5)c5cccc(-c6ccc(-c7ccc(N(c8ccccc8)c8ccccc8)cc7)cc6)c5)c4)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4cccc(-c5ccc(-c6cccc(N(c7ccccc7)c7ccccc7)c6)cc5)c4)cc3)cc2)cc1
InChIInChI=1S/3C66H49N3.C60H45N3/c1-6-20-58(21-7-1)67(59-22-8-2-9-23-59)63-44-40-52(41-45-63)50-32-36-54(37-33-50)56-18-16-30-65(48-56)69(62-28-14-5-15-29-62)66-31-17-19-57(49-66)55-38-34-51(35-39-55)53-42-46-64(47-43-53)68(60-24-10-3-11-25-60)61-26-12-4-13-27-61;1-6-20-58(21-7-1)67(59-22-8-2-9-23-59)63-44-40-52(41-45-63)50-32-34-51(35-33-50)53-42-46-64(47-43-53)69(62-28-14-5-15-29-62)66-31-17-19-57(49-66)55-38-36-54(37-39-55)56-18-16-30-65(48-56)68(60-24-10-3-11-25-60)61-26-12-4-13-27-61;1-6-18-58(19-7-1)67(59-20-8-2-9-21-59)63-43-37-53(38-44-63)50-29-31-51(32-30-50)55-41-47-65(48-42-55)69(62-26-14-5-15-27-62)66-28-16-17-57(49-66)56-35-33-52(34-36-56)54-39-45-64(46-40-54)68(60-22-10-3-11-23-60)61-24-12-4-13-25-61;1-6-20-52(21-7-1)61(53-22-8-2-9-23-53)57-40-36-46(37-41-57)47-38-42-58(43-39-47)63(56-28-14-5-15-29-56)60-31-17-19-51(45-60)49-34-32-48(33-35-49)50-18-16-30-59(44-50)62(54-24-10-3-11-25-54)55-26-12-4-13-27-55/h3*1-49H;1-45H
InChIKeyLBWSZJOSEHPMKH-UHFFFAOYSA-N
XLogP73.39
TPSA38.88 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds51
Heavy Atoms270
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003460.46
LogP ≤ 573.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze N,N-diphenyl-3-[4-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;N,N-diphenyl-3-[4-[3-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[3-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline with MolForge

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Related Compounds

N,3-diphenyl-N-[4-[4-(N-[4-[4-(N-[4-[4-(N-(3-phenylphenyl)anilino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline
CID 22013506
N,3-diphenyl-N-[4-[4-(3-phenyl-N-(3-phenylphenyl)anilino)phenyl]phenyl]aniline
CID 59090384
N,N-diphenyl-3-[3-[3-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline
CID 118689272
3-[4-(N-phenylanilino)phenyl]-N-[4-[3-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 126502501
N,N-diphenyl-3-[3-(N-phenylanilino)phenyl]aniline;N,N-diphenyl-3-[4-(N-phenylanilino)phenyl]aniline;N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline;N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]phenyl]aniline;N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;ethane
CID 159114076
1-N,1-N,4-N-triphenyl-4-N-[3-[3-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine
CID 131863770
3-phenyl-N-[3-[3-(N-phenylanilino)phenyl]phenyl]-N-(3-phenylphenyl)aniline
CID 126731391
N-phenyl-3-(3-phenylphenyl)-N-[3-(3-phenylphenyl)phenyl]aniline
CID 166591076
N,N-diphenyl-4-[4-(N-[4-[3-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]anilino)phenyl]aniline
CID 59566446
N-(4-methylphenyl)-3-phenyl-N-(4-phenylphenyl)aniline
CID 58410428
3-phenyl-N-(4-phenylphenyl)-N-[4-[2-[4-(4-phenyl-N-(3-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline
CID 121386998
1-N-(4-methylphenyl)-4-N-[4-[4-[3-(N-[4-(N-(4-methylphenyl)anilino)phenyl]anilino)phenyl]phenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine
CID 22944759

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-3-[4-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;N,N-diphenyl-3-[4-[3-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[3-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline?
The IUPAC name of N,N-diphenyl-3-[4-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;N,N-diphenyl-3-[4-[3-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[3-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline (CID 159305688) is N,N-diphenyl-3-[4-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;N,N-diphenyl-3-[4-[3-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[3-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline.
What is the SMILES notation for N,N-diphenyl-3-[4-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;N,N-diphenyl-3-[4-[3-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[3-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline?
The canonical SMILES for N,N-diphenyl-3-[4-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;N,N-diphenyl-3-[4-[3-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[3-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline is c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5cccc(-c6ccc(-c7ccc(N(c8ccccc8)c8ccccc8)cc7)cc6)c5)cc4)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4ccc(N(c5ccccc5)c5cccc(-c6ccc(-c7cccc(N(c8ccccc8)c8ccccc8)c7)cc6)c5)cc4)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(-c4cccc(N(c5ccccc5)c5cccc(-c6ccc(-c7ccc(N(c8ccccc8)c8ccccc8)cc7)cc6)c5)c4)cc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4cccc(-c5ccc(-c6cccc(N(c7ccccc7)c7ccccc7)c6)cc5)c4)cc3)cc2)cc1.
What is the InChIKey of N,N-diphenyl-3-[4-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;N,N-diphenyl-3-[4-[3-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[3-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline?
The InChIKey is LBWSZJOSEHPMKH-UHFFFAOYSA-N. The full InChI is InChI=1S/3C66H49N3.C60H45N3/c1-6-20-58(21-7-1)67(59-22-8-2-9-23-59)63-44-40-52(41-45-63)50-32-36-54(37-33-50)56-18-16-30-65(48-56)69(62-28-14-5-15-29-62)66-31-17-19-57(49-66)55-38-34-51(35-39-55)53-42-46-64(47-43-53)68(60-24-10-3-11-25-60)61-26-12-4-13-27-61;1-6-20-58(21-7-1)67(59-22-8-2-9-23-59)63-44-40-52(41-45-63)50-32-34-51(35-33-50)53-42-46-64(47-43-53)69(62-28-14-5-15-29-62)66-31-17-19-57(49-66)55-38-36-54(37-39-55)56-18-16-30-65(48-56)68(60-24-10-3-11-25-60)61-26-12-4-13-27-61;1-6-18-58(19-7-1)67(59-20-8-2-9-21-59)63-43-37-53(38-44-63)50-29-31-51(32-30-50)55-41-47-65(48-42-55)69(62-26-14-5-15-27-62)66-28-16-17-57(49-66)56-35-33-52(34-36-56)54-39-45-64(46-40-54)68(60-22-10-3-11-23-60)61-24-12-4-13-25-61;1-6-20-52(21-7-1)61(53-22-8-2-9-23-53)57-40-36-46(37-41-57)47-38-42-58(43-39-47)63(56-28-14-5-15-29-56)60-31-17-19-51(45-60)49-34-32-48(33-35-49)50-18-16-30-59(44-50)62(54-24-10-3-11-25-54)55-26-12-4-13-27-55/h3*1-49H;1-45H.
What are the key properties of N,N-diphenyl-3-[4-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;N,N-diphenyl-3-[4-[3-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[3-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline?
N,N-diphenyl-3-[4-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;N,N-diphenyl-3-[4-[3-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[3-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline has a molecular weight of 3460.46 g/mol, XLogP of 73.39, 51 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-3-[4-[3-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline;N,N-diphenyl-3-[4-[3-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[3-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline;N-phenyl-3-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline is sourced from PubChem (CID 159305688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).