2-[1,2-bis(4-methoxyphenyl)ethenyl]-1,1-diphenylhydrazine

C28H26N2O2 — CID 67170875

IUPAC2-[1,2-bis(4-methoxyphenyl)ethenyl]-1,1-diphenylhydrazine
SMILESCOc1ccc(C=C(NN(c2ccccc2)c2ccccc2)c2ccc(OC)cc2)cc1
InChIInChI=1S/C28H26N2O2/c1-31-26-17-13-22(14-18-26)21-28(23-15-19-27(32-2)20-16-23)29-30(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-21,29H,1-2H3
InChIKeyIVSUXDHWORJMTD-UHFFFAOYSA-N
MW422.53 g/mol
LogP6.54
Rot. Bonds8

About 2-[1,2-bis(4-methoxyphenyl)ethenyl]-1,1-diphenylhydrazine

2-[1,2-bis(4-methoxyphenyl)ethenyl]-1,1-diphenylhydrazine (PubChem CID 67170875) has the molecular formula C28H26N2O2 and a molecular weight of 422.53 g/mol. Its IUPAC name is 2-[1,2-bis(4-methoxyphenyl)ethenyl]-1,1-diphenylhydrazine.

Molecular Properties

Compound Name2-[1,2-bis(4-methoxyphenyl)ethenyl]-1,1-diphenylhydrazine
PubChem CID67170875
Molecular FormulaC28H26N2O2
Molecular Weight422.53 g/mol
Exact Mass422.20
IUPAC Name2-[1,2-bis(4-methoxyphenyl)ethenyl]-1,1-diphenylhydrazine
SMILESCOc1ccc(C=C(NN(c2ccccc2)c2ccccc2)c2ccc(OC)cc2)cc1
InChIInChI=1S/C28H26N2O2/c1-31-26-17-13-22(14-18-26)21-28(23-15-19-27(32-2)20-16-23)29-30(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-21,29H,1-2H3
InChIKeyIVSUXDHWORJMTD-UHFFFAOYSA-N
XLogP6.54
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500422.53
LogP ≤ 56.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-[(Z)-2-(4-methoxyphenyl)-2-[4-[(E)-1-(4-methoxyphenyl)-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]ethenyl]-N,N-diphenylaniline
CID 163788418
methyl N-[(E)-1,2-bis(4-methoxyphenyl)ethenyl]carbamate
CID 2337569
4-[(E)-2-(4-methoxyphenyl)-2-phenylethenyl]-N-[4-[4-(N-[4-[(E)-2-(4-methoxyphenyl)-2-phenylethenyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline
CID 163442886
N-[4-(2,2-diphenylethenyl)phenyl]-4-[(E)-2-(4-methoxyphenyl)ethenyl]-N-phenylaniline
CID 59935129
(Z)-2-(4-methoxyphenyl)-3-phenylprop-2-enal
CID 21283706
(Z)-2-[4-[(Z)-1-cyano-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]phenyl]-3-[4-(N-(4-methoxyphenyl)anilino)phenyl]prop-2-enenitrile;methylsulfinylmethane
CID 139204005
1-methoxy-4-(4-phenylbuta-1,3-dienyl)benzene
CID 4560156
4-methoxy-N-[[4-(N-methylanilino)phenyl]methylideneamino]benzamide
CID 1039675
1-methoxy-4-[(Z)-1-(4-methoxyphenyl)but-1-en-2-yl]benzene
CID 22860829
4-(N-[4-(N-(4-methoxyphenyl)anilino)phenyl]anilino)benzaldehyde
CID 22973932
4-[(E)-2-(4-formylphenyl)-2-(4-methoxyphenyl)-1-phenylethenyl]benzaldehyde
CID 102406735
(Z)-1-(4-methoxyphenyl)-2,3-diphenylprop-2-en-1-one
CID 5372226

Frequently Asked Questions

What is the IUPAC name of 2-[1,2-bis(4-methoxyphenyl)ethenyl]-1,1-diphenylhydrazine?
The IUPAC name of 2-[1,2-bis(4-methoxyphenyl)ethenyl]-1,1-diphenylhydrazine (CID 67170875) is 2-[1,2-bis(4-methoxyphenyl)ethenyl]-1,1-diphenylhydrazine.
What is the SMILES notation for 2-[1,2-bis(4-methoxyphenyl)ethenyl]-1,1-diphenylhydrazine?
The canonical SMILES for 2-[1,2-bis(4-methoxyphenyl)ethenyl]-1,1-diphenylhydrazine is COc1ccc(C=C(NN(c2ccccc2)c2ccccc2)c2ccc(OC)cc2)cc1.
What is the InChIKey of 2-[1,2-bis(4-methoxyphenyl)ethenyl]-1,1-diphenylhydrazine?
The InChIKey is IVSUXDHWORJMTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26N2O2/c1-31-26-17-13-22(14-18-26)21-28(23-15-19-27(32-2)20-16-23)29-30(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-21,29H,1-2H3.
What are the key properties of 2-[1,2-bis(4-methoxyphenyl)ethenyl]-1,1-diphenylhydrazine?
2-[1,2-bis(4-methoxyphenyl)ethenyl]-1,1-diphenylhydrazine has a molecular weight of 422.53 g/mol, XLogP of 6.54, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1,2-bis(4-methoxyphenyl)ethenyl]-1,1-diphenylhydrazine is sourced from PubChem (CID 67170875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).