N-[(Z)-1,2-diphenylethenyl]-N-phenylaniline

C26H21N — CID 67853928

IUPACN-[(Z)-1,2-diphenylethenyl]-N-phenylaniline
SMILESC(=C(/c1ccccc1)N(c1ccccc1)c1ccccc1)\c1ccccc1
InChIInChI=1S/C26H21N/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23)27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H/b26-21-
InChIKeyNPMGKXHCOZUVAN-QLYXXIJNSA-N
MW347.46 g/mol
LogP7.02
Rot. Bonds5

About N-[(Z)-1,2-diphenylethenyl]-N-phenylaniline

N-[(Z)-1,2-diphenylethenyl]-N-phenylaniline (PubChem CID 67853928) has the molecular formula C26H21N and a molecular weight of 347.46 g/mol. Its IUPAC name is N-[(Z)-1,2-diphenylethenyl]-N-phenylaniline.

Molecular Properties

Compound NameN-[(Z)-1,2-diphenylethenyl]-N-phenylaniline
PubChem CID67853928
Molecular FormulaC26H21N
Molecular Weight347.46 g/mol
Exact Mass347.17
IUPAC NameN-[(Z)-1,2-diphenylethenyl]-N-phenylaniline
SMILESC(=C(/c1ccccc1)N(c1ccccc1)c1ccccc1)\c1ccccc1
InChIInChI=1S/C26H21N/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23)27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H/b26-21-
InChIKeyNPMGKXHCOZUVAN-QLYXXIJNSA-N
XLogP7.02
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.46
LogP ≤ 57.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(1,2-diphenylethenyl)-N-methylaniline
CID 76766210
(E)-3-phenyl-3-(N-phenylanilino)prop-2-enoic acid
CID 175352488
4-methyl-N-[4-[2-[4-[1-(4-methyl-N-(4-methylphenyl)anilino)-2-phenylethenyl]phenyl]ethynyl]phenyl]-N-(4-methylphenyl)aniline
CID 175318072
1-N,4-N-bis[1,2-bis(4-methylphenyl)ethenyl]-1-N,4-N-diphenylnaphthalene-1,4-diamine
CID 66614363
N,N-dimethoxy-1,2-diphenylethenamine
CID 90818413
7-[2-phenyl-1-(N-phenylanilino)ethenyl]chromen-2-one
CID 173453043
N-[(Z)-1,2-diphenylethenyl]-N-methylacetamide
CID 134977102
2-methyl-N-[(Z)-2-phenyl-2-(N-phenylanilino)ethenyl]propanamide
CID 10193688
N-[1-(1H-azepin-2-yl)-2-(4-phenylphenyl)ethenyl]-N-phenylaniline
CID 174458561
N-[(E)-1-bromo-2-phenylethenyl]-N-methylaniline
CID 132574218
CID 173126547
CID 173126547
N-[[(E)-2,3-diphenylprop-2-enylidene]amino]-N-phenylaniline
CID 5357615

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1,2-diphenylethenyl]-N-phenylaniline?
The IUPAC name of N-[(Z)-1,2-diphenylethenyl]-N-phenylaniline (CID 67853928) is N-[(Z)-1,2-diphenylethenyl]-N-phenylaniline.
What is the SMILES notation for N-[(Z)-1,2-diphenylethenyl]-N-phenylaniline?
The canonical SMILES for N-[(Z)-1,2-diphenylethenyl]-N-phenylaniline is C(=C(/c1ccccc1)N(c1ccccc1)c1ccccc1)\c1ccccc1.
What is the InChIKey of N-[(Z)-1,2-diphenylethenyl]-N-phenylaniline?
The InChIKey is NPMGKXHCOZUVAN-QLYXXIJNSA-N. The full InChI is InChI=1S/C26H21N/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23)27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H/b26-21-.
What are the key properties of N-[(Z)-1,2-diphenylethenyl]-N-phenylaniline?
N-[(Z)-1,2-diphenylethenyl]-N-phenylaniline has a molecular weight of 347.46 g/mol, XLogP of 7.02, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1,2-diphenylethenyl]-N-phenylaniline is sourced from PubChem (CID 67853928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).