6-[(E)-1,2-diphenyl-2-[6-(N-phenylanilino)naphthalen-2-yl]ethenyl]-N,N-diphenylnaphthalen-2-amine

C58H42N2 — CID 58667564

IUPAC6-[(E)-1,2-diphenyl-2-[6-(N-phenylanilino)naphthalen-2-yl]ethenyl]-N,N-diphenylnaphthalen-2-amine
SMILESc1ccc(/C(=C(/c2ccccc2)c2ccc3cc(N(c4ccccc4)c4ccccc4)ccc3c2)c2ccc3cc(N(c4ccccc4)c4ccccc4)ccc3c2)cc1
InChIInChI=1S/C58H42N2/c1-7-19-43(20-8-1)57(49-33-31-47-41-55(37-35-45(47)39-49)59(51-23-11-3-12-24-51)52-25-13-4-14-26-52)58(44-21-9-2-10-22-44)50-34-32-48-42-56(38-36-46(48)40-50)60(53-27-15-5-16-28-53)54-29-17-6-18-30-54/h1-42H/b58-57+
InChIKeyLDFXNQNLCMVJJU-UPRQXYPZSA-N
MW766.99 g/mol
LogP15.94
Rot. Bonds10

About 6-[(E)-1,2-diphenyl-2-[6-(N-phenylanilino)naphthalen-2-yl]ethenyl]-N,N-diphenylnaphthalen-2-amine

6-[(E)-1,2-diphenyl-2-[6-(N-phenylanilino)naphthalen-2-yl]ethenyl]-N,N-diphenylnaphthalen-2-amine (PubChem CID 58667564) has the molecular formula C58H42N2 and a molecular weight of 766.99 g/mol. Its IUPAC name is 6-[(E)-1,2-diphenyl-2-[6-(N-phenylanilino)naphthalen-2-yl]ethenyl]-N,N-diphenylnaphthalen-2-amine.

Molecular Properties

Compound Name6-[(E)-1,2-diphenyl-2-[6-(N-phenylanilino)naphthalen-2-yl]ethenyl]-N,N-diphenylnaphthalen-2-amine
PubChem CID58667564
Molecular FormulaC58H42N2
Molecular Weight766.99 g/mol
Exact Mass766.33
IUPAC Name6-[(E)-1,2-diphenyl-2-[6-(N-phenylanilino)naphthalen-2-yl]ethenyl]-N,N-diphenylnaphthalen-2-amine
SMILESc1ccc(/C(=C(/c2ccccc2)c2ccc3cc(N(c4ccccc4)c4ccccc4)ccc3c2)c2ccc3cc(N(c4ccccc4)c4ccccc4)ccc3c2)cc1
InChIInChI=1S/C58H42N2/c1-7-19-43(20-8-1)57(49-33-31-47-41-55(37-35-45(47)39-49)59(51-23-11-3-12-24-51)52-25-13-4-14-26-52)58(44-21-9-2-10-22-44)50-34-32-48-42-56(38-36-46(48)40-50)60(53-27-15-5-16-28-53)54-29-17-6-18-30-54/h1-42H/b58-57+
InChIKeyLDFXNQNLCMVJJU-UPRQXYPZSA-N
XLogP15.94
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms60
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500766.99
LogP ≤ 515.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[4-[(E)-2-[4-(N-naphthalen-2-yl-3-phenylanilino)phenyl]-1,2-diphenylethenyl]phenyl]-N-(3-phenylphenyl)naphthalen-2-amine
CID 58715856
6-[(E)-2-naphthalen-2-yl-1,2-diphenylethenyl]-N,N-bis(2-phenylphenyl)naphthalen-2-amine
CID 58667645
2-N,6-N,6-N-triphenyl-2-N-(4-phenylphenyl)naphthalene-2,6-diamine
CID 166917050
6-buta-1,3-dien-2-yl-N-phenyl-N-(4-phenylphenyl)naphthalen-2-amine
CID 134461745
methyl 4-(N-naphthalen-2-ylanilino)benzoate
CID 165349713
N,N-bis(4-bromophenyl)-4-(1,2,2-triphenylethenyl)aniline
CID 132556766
N-[4-[4-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 58905935
N,N-bis[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N,N-diphenyl-4-[4-(N-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]aniline
CID 160607838
4-[(E)-2-(4-benzhydrylphenyl)-1,2-diphenylethenyl]-N,N-diphenylaniline
CID 70987021
3-(N-[4-[N-(3-carboxyphenyl)-4-[N-(3-carboxyphenyl)-4-[N-(3-carboxyphenyl)-4-(N-(3-carboxyphenyl)anilino)anilino]anilino]anilino]phenyl]anilino)benzoic acid
CID 101061815
N-phenyl-6-[4-(N-(4-phenylphenyl)anilino)phenyl]-N-[6-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-2-yl]naphthalen-2-amine
CID 59690791
N,N-diphenyl-6-[6-[6-(N-phenylanilino)naphthalen-2-yl]anthracen-2-yl]naphthalen-2-amine
CID 58690845

Frequently Asked Questions

What is the IUPAC name of 6-[(E)-1,2-diphenyl-2-[6-(N-phenylanilino)naphthalen-2-yl]ethenyl]-N,N-diphenylnaphthalen-2-amine?
The IUPAC name of 6-[(E)-1,2-diphenyl-2-[6-(N-phenylanilino)naphthalen-2-yl]ethenyl]-N,N-diphenylnaphthalen-2-amine (CID 58667564) is 6-[(E)-1,2-diphenyl-2-[6-(N-phenylanilino)naphthalen-2-yl]ethenyl]-N,N-diphenylnaphthalen-2-amine.
What is the SMILES notation for 6-[(E)-1,2-diphenyl-2-[6-(N-phenylanilino)naphthalen-2-yl]ethenyl]-N,N-diphenylnaphthalen-2-amine?
The canonical SMILES for 6-[(E)-1,2-diphenyl-2-[6-(N-phenylanilino)naphthalen-2-yl]ethenyl]-N,N-diphenylnaphthalen-2-amine is c1ccc(/C(=C(/c2ccccc2)c2ccc3cc(N(c4ccccc4)c4ccccc4)ccc3c2)c2ccc3cc(N(c4ccccc4)c4ccccc4)ccc3c2)cc1.
What is the InChIKey of 6-[(E)-1,2-diphenyl-2-[6-(N-phenylanilino)naphthalen-2-yl]ethenyl]-N,N-diphenylnaphthalen-2-amine?
The InChIKey is LDFXNQNLCMVJJU-UPRQXYPZSA-N. The full InChI is InChI=1S/C58H42N2/c1-7-19-43(20-8-1)57(49-33-31-47-41-55(37-35-45(47)39-49)59(51-23-11-3-12-24-51)52-25-13-4-14-26-52)58(44-21-9-2-10-22-44)50-34-32-48-42-56(38-36-46(48)40-50)60(53-27-15-5-16-28-53)54-29-17-6-18-30-54/h1-42H/b58-57+.
What are the key properties of 6-[(E)-1,2-diphenyl-2-[6-(N-phenylanilino)naphthalen-2-yl]ethenyl]-N,N-diphenylnaphthalen-2-amine?
6-[(E)-1,2-diphenyl-2-[6-(N-phenylanilino)naphthalen-2-yl]ethenyl]-N,N-diphenylnaphthalen-2-amine has a molecular weight of 766.99 g/mol, XLogP of 15.94, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(E)-1,2-diphenyl-2-[6-(N-phenylanilino)naphthalen-2-yl]ethenyl]-N,N-diphenylnaphthalen-2-amine is sourced from PubChem (CID 58667564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).