4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]-3-methylnaphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-2-methylnaphthalen-1-amine

C106H108N2 — CID 74059322

IUPAC4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]-3-methylnaphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-2-methylnaphthalen-1-amine
SMILESCc1ccc(C(=Cc2ccc(N(c3ccc(C=C(c4ccc(C)cc4)C4CCCCC4)cc3)c3c(C)cc(-c4cc(C)c(N(c5ccc(C=C(c6ccc(C)cc6)C6CCCCC6)cc5)c5ccc(C=C(c6ccc(C)cc6)C6CCCCC6)cc5)c5ccccc45)c4ccccc34)cc2)C2CCCCC2)cc1
InChIInChI=1S/C106H108N2/c1-73-35-51-87(52-36-73)99(83-23-11-7-12-24-83)69-79-43-59-91(60-44-79)107(92-61-45-80(46-62-92)70-100(84-25-13-8-14-26-84)88-53-37-74(2)38-54-88)105-77(5)67-103(95-31-19-21-33-97(95)105)104-68-78(6)106(98-34-22-20-32-96(98)104)108(93-63-47-81(48-64-93)71-101(85-27-15-9-16-28-85)89-55-39-75(3)40-56-89)94-65-49-82(50-66-94)72-102(86-29-17-10-18-30-86)90-57-41-76(4)42-58-90/h19-22,31-72,83-86H,7-18,23-30H2,1-6H3
InChIKeyCZLWYFVERJHIOD-UHFFFAOYSA-N
MW1410.04 g/mol
LogP30.93
Rot. Bonds19

About 4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]-3-methylnaphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-2-methylnaphthalen-1-amine

4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]-3-methylnaphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-2-methylnaphthalen-1-amine (PubChem CID 74059322) has the molecular formula C106H108N2 and a molecular weight of 1410.04 g/mol. Its IUPAC name is 4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]-3-methylnaphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-2-methylnaphthalen-1-amine.

Molecular Properties

Compound Name4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]-3-methylnaphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-2-methylnaphthalen-1-amine
PubChem CID74059322
Molecular FormulaC106H108N2
Molecular Weight1410.04 g/mol
Exact Mass1408.85
IUPAC Name4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]-3-methylnaphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-2-methylnaphthalen-1-amine
SMILESCc1ccc(C(=Cc2ccc(N(c3ccc(C=C(c4ccc(C)cc4)C4CCCCC4)cc3)c3c(C)cc(-c4cc(C)c(N(c5ccc(C=C(c6ccc(C)cc6)C6CCCCC6)cc5)c5ccc(C=C(c6ccc(C)cc6)C6CCCCC6)cc5)c5ccccc45)c4ccccc34)cc2)C2CCCCC2)cc1
InChIInChI=1S/C106H108N2/c1-73-35-51-87(52-36-73)99(83-23-11-7-12-24-83)69-79-43-59-91(60-44-79)107(92-61-45-80(46-62-92)70-100(84-25-13-8-14-26-84)88-53-37-74(2)38-54-88)105-77(5)67-103(95-31-19-21-33-97(95)105)104-68-78(6)106(98-34-22-20-32-96(98)104)108(93-63-47-81(48-64-93)71-101(85-27-15-9-16-28-85)89-55-39-75(3)40-56-89)94-65-49-82(50-66-94)72-102(86-29-17-10-18-30-86)90-57-41-76(4)42-58-90/h19-22,31-72,83-86H,7-18,23-30H2,1-6H3
InChIKeyCZLWYFVERJHIOD-UHFFFAOYSA-N
XLogP30.93
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds19
Heavy Atoms108
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001410.04
LogP ≤ 530.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze 4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]-3-methylnaphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-2-methylnaphthalen-1-amine with MolForge

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Related Compounds

N,N'-Di(2-naphthyl)-p-phenylenediamine
CID 7142
Xylidine
CID 56846457
(2,4,4-Trimethylpentyl)-N-phenyl-1-naphthylamine
CID 121494093
(Phenanthren-9-yl)-phenyl-amine
CID 9943327
1-Naphthalenamine, N-(dodecylphenyl)-
CID 116650
[1,1'-Biphenyl]-4,4'-diamine, N4,N4'-bis(3-methylphenyl)-N4,N4'-diphenyl-
CID 103315
N-(4-Biphenylyl)-2-naphthylamine
CID 236881
N,N-dimethylpyren-1-amine
CID 145792
N,N-Diphenyl-2-naphthylamine
CID 235845
1,2'-Dinaphthylamine
CID 257254
(S)-N,N'-Dimethyl-1,1'-binaphthyldiamine
CID 628556
N,N,N',N'-Tetraphenylbenzidine
CID 84981

Frequently Asked Questions

What is the IUPAC name of 4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]-3-methylnaphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-2-methylnaphthalen-1-amine?
The IUPAC name of 4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]-3-methylnaphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-2-methylnaphthalen-1-amine (CID 74059322) is 4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]-3-methylnaphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-2-methylnaphthalen-1-amine.
What is the SMILES notation for 4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]-3-methylnaphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-2-methylnaphthalen-1-amine?
The canonical SMILES for 4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]-3-methylnaphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-2-methylnaphthalen-1-amine is Cc1ccc(C(=Cc2ccc(N(c3ccc(C=C(c4ccc(C)cc4)C4CCCCC4)cc3)c3c(C)cc(-c4cc(C)c(N(c5ccc(C=C(c6ccc(C)cc6)C6CCCCC6)cc5)c5ccc(C=C(c6ccc(C)cc6)C6CCCCC6)cc5)c5ccccc45)c4ccccc34)cc2)C2CCCCC2)cc1.
What is the InChIKey of 4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]-3-methylnaphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-2-methylnaphthalen-1-amine?
The InChIKey is CZLWYFVERJHIOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C106H108N2/c1-73-35-51-87(52-36-73)99(83-23-11-7-12-24-83)69-79-43-59-91(60-44-79)107(92-61-45-80(46-62-92)70-100(84-25-13-8-14-26-84)88-53-37-74(2)38-54-88)105-77(5)67-103(95-31-19-21-33-97(95)105)104-68-78(6)106(98-34-22-20-32-96(98)104)108(93-63-47-81(48-64-93)71-101(85-27-15-9-16-28-85)89-55-39-75(3)40-56-89)94-65-49-82(50-66-94)72-102(86-29-17-10-18-30-86)90-57-41-76(4)42-58-90/h19-22,31-72,83-86H,7-18,23-30H2,1-6H3.
What are the key properties of 4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]-3-methylnaphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-2-methylnaphthalen-1-amine?
4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]-3-methylnaphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-2-methylnaphthalen-1-amine has a molecular weight of 1410.04 g/mol, XLogP of 30.93, 19 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]-N-[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]anilino]-3-methylnaphthalen-1-yl]-N,N-bis[4-[2-cyclohexyl-2-(4-methylphenyl)ethenyl]phenyl]-2-methylnaphthalen-1-amine is sourced from PubChem (CID 74059322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).