4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]-N-(4-methylphenyl)aniline

C151H136N12O6 — CID 101052414

IUPAC4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]-N-(4-methylphenyl)aniline
SMILESCc1ccc(N(c2ccc(C)cc2)c2ccc(C3(c4ccc(N(c5ccc(C)cc5)c5ccc(Cc6ccc(N(c7ccc(C)cc7)c7ccc(C8(c9ccc(N(c%10ccc(C)cc%10)c%10ccc(Cc%11ccc(N(c%12ccc(C)cc%12)c%12ccc(C%13(c%14ccc(N(c%15ccc(C)cc%15)c%15ccc(C)cc%15)cc%14)CCN(c%14ccc([N+](=O)[O-])cc%14)CC%13)cc%12)cc%11)cc%10)cc9)CCN(c9ccc([N+](=O)[O-])cc9)CC8)cc7)cc6)cc5)cc4)CCN(c4ccc([N+](=O)[O-])cc4)CC3)cc2)cc1
InChIInChI=1S/C151H136N12O6/c1-107-9-45-128(46-10-107)155(129-47-11-108(2)12-48-129)140-69-33-119(34-70-140)149(93-99-152(100-94-149)125-81-87-146(88-82-125)161(164)165)121-37-73-142(74-38-121)157(132-53-17-111(5)18-54-132)136-61-25-115(26-62-136)105-117-29-65-138(66-30-117)159(134-57-21-113(7)22-58-134)144-77-41-123(42-78-144)151(97-103-154(104-98-151)127-85-91-148(92-86-127)163(168)169)124-43-79-145(80-44-124)160(135-59-23-114(8)24-60-135)139-67-31-118(32-68-139)106-116-27-63-137(64-28-116)158(133-55-19-112(6)20-56-133)143-75-39-122(40-76-143)150(95-101-153(102-96-150)126-83-89-147(90-84-126)162(166)167)120-35-71-141(72-36-120)156(130-49-13-109(3)14-50-130)131-51-15-110(4)16-52-131/h9-92H,93-106H2,1-8H3
InChIKeyOGBICBNJEJYITF-UHFFFAOYSA-N
MW2214.83 g/mol
LogP38.64
Rot. Bonds34

About 4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]-N-(4-methylphenyl)aniline

4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]-N-(4-methylphenyl)aniline (PubChem CID 101052414) has the molecular formula C151H136N12O6 and a molecular weight of 2214.83 g/mol. Its IUPAC name is 4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]-N-(4-methylphenyl)aniline.

Molecular Properties

Compound Name4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]-N-(4-methylphenyl)aniline
PubChem CID101052414
Molecular FormulaC151H136N12O6
Molecular Weight2214.83 g/mol
Exact Mass2213.07
IUPAC Name4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]-N-(4-methylphenyl)aniline
SMILESCc1ccc(N(c2ccc(C)cc2)c2ccc(C3(c4ccc(N(c5ccc(C)cc5)c5ccc(Cc6ccc(N(c7ccc(C)cc7)c7ccc(C8(c9ccc(N(c%10ccc(C)cc%10)c%10ccc(Cc%11ccc(N(c%12ccc(C)cc%12)c%12ccc(C%13(c%14ccc(N(c%15ccc(C)cc%15)c%15ccc(C)cc%15)cc%14)CCN(c%14ccc([N+](=O)[O-])cc%14)CC%13)cc%12)cc%11)cc%10)cc9)CCN(c9ccc([N+](=O)[O-])cc9)CC8)cc7)cc6)cc5)cc4)CCN(c4ccc([N+](=O)[O-])cc4)CC3)cc2)cc1
InChIInChI=1S/C151H136N12O6/c1-107-9-45-128(46-10-107)155(129-47-11-108(2)12-48-129)140-69-33-119(34-70-140)149(93-99-152(100-94-149)125-81-87-146(88-82-125)161(164)165)121-37-73-142(74-38-121)157(132-53-17-111(5)18-54-132)136-61-25-115(26-62-136)105-117-29-65-138(66-30-117)159(134-57-21-113(7)22-58-134)144-77-41-123(42-78-144)151(97-103-154(104-98-151)127-85-91-148(92-86-127)163(168)169)124-43-79-145(80-44-124)160(135-59-23-114(8)24-60-135)139-67-31-118(32-68-139)106-116-27-63-137(64-28-116)158(133-55-19-112(6)20-56-133)143-75-39-122(40-76-143)150(95-101-153(102-96-150)126-83-89-147(90-84-126)162(166)167)120-35-71-141(72-36-120)156(130-49-13-109(3)14-50-130)131-51-15-110(4)16-52-131/h9-92H,93-106H2,1-8H3
InChIKeyOGBICBNJEJYITF-UHFFFAOYSA-N
XLogP38.64
TPSA158.58 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds34
Heavy Atoms169
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002214.83
LogP ≤ 538.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]-N-(4-methylphenyl)aniline with MolForge

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Related Compounds

1-(4-methylphenyl)-4-(4-nitrophenyl)piperazine
CID 12668784
1-(4-methylphenyl)-4-(4-nitrophenyl)sulfonylpiperazine
CID 154576516
N,N-diethyl-4-(4-nitrophenyl)piperazine-1-carboxamide
CID 2988792
4-ethyl-1-(4-nitrophenyl)piperidine-4-carboxylic acid
CID 63126114
[4-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]phenyl]methanamine
CID 59047037
N-methyl-1-(4-nitrophenyl)-N-[(4-nitrophenyl)methyl]piperidin-4-amine
CID 19784343
1-methyl-4-[2-(4-nitrophenyl)ethyl]benzene
CID 70154715
N,N-diethyl-4-(4-nitrophenyl)piperazine-1-sulfonamide
CID 31753109
N,N-diethyl-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamine
CID 141409024
ethane;1-ethyl-4-nitrobenzene;iodomethane;methane;4-[(4-methylphenyl)methyl]aniline;1,4-xylene
CID 160675425
2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamine
CID 28913887
1-methyl-4-(4-nitrophenyl)piperazine;4-(4-methylpiperazin-1-yl)aniline
CID 69123468

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]-N-(4-methylphenyl)aniline?
The IUPAC name of 4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]-N-(4-methylphenyl)aniline (CID 101052414) is 4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]-N-(4-methylphenyl)aniline.
What is the SMILES notation for 4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]-N-(4-methylphenyl)aniline?
The canonical SMILES for 4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]-N-(4-methylphenyl)aniline is Cc1ccc(N(c2ccc(C)cc2)c2ccc(C3(c4ccc(N(c5ccc(C)cc5)c5ccc(Cc6ccc(N(c7ccc(C)cc7)c7ccc(C8(c9ccc(N(c%10ccc(C)cc%10)c%10ccc(Cc%11ccc(N(c%12ccc(C)cc%12)c%12ccc(C%13(c%14ccc(N(c%15ccc(C)cc%15)c%15ccc(C)cc%15)cc%14)CCN(c%14ccc([N+](=O)[O-])cc%14)CC%13)cc%12)cc%11)cc%10)cc9)CCN(c9ccc([N+](=O)[O-])cc9)CC8)cc7)cc6)cc5)cc4)CCN(c4ccc([N+](=O)[O-])cc4)CC3)cc2)cc1.
What is the InChIKey of 4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]-N-(4-methylphenyl)aniline?
The InChIKey is OGBICBNJEJYITF-UHFFFAOYSA-N. The full InChI is InChI=1S/C151H136N12O6/c1-107-9-45-128(46-10-107)155(129-47-11-108(2)12-48-129)140-69-33-119(34-70-140)149(93-99-152(100-94-149)125-81-87-146(88-82-125)161(164)165)121-37-73-142(74-38-121)157(132-53-17-111(5)18-54-132)136-61-25-115(26-62-136)105-117-29-65-138(66-30-117)159(134-57-21-113(7)22-58-134)144-77-41-123(42-78-144)151(97-103-154(104-98-151)127-85-91-148(92-86-127)163(168)169)124-43-79-145(80-44-124)160(135-59-23-114(8)24-60-135)139-67-31-118(32-68-139)106-116-27-63-137(64-28-116)158(133-55-19-112(6)20-56-133)143-75-39-122(40-76-143)150(95-101-153(102-96-150)126-83-89-147(90-84-126)162(166)167)120-35-71-141(72-36-120)156(130-49-13-109(3)14-50-130)131-51-15-110(4)16-52-131/h9-92H,93-106H2,1-8H3.
What are the key properties of 4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]-N-(4-methylphenyl)aniline?
4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]-N-(4-methylphenyl)aniline has a molecular weight of 2214.83 g/mol, XLogP of 38.64, 34 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]anilino)phenyl]methyl]phenyl]anilino)phenyl]-1-(4-nitrophenyl)piperidin-4-yl]phenyl]-N-(4-methylphenyl)aniline is sourced from PubChem (CID 101052414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).