(Z)-1-[2-[(Z)-1-amino-2-phenylethenyl]phenyl]-2-phenylethenamine

C22H20N2 — CID 126612828

IUPAC(Z)-1-[2-[(Z)-1-amino-2-phenylethenyl]phenyl]-2-phenylethenamine
SMILESN/C(=C\c1ccccc1)c1ccccc1/C(N)=C/c1ccccc1
InChIInChI=1S/C22H20N2/c23-21(15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)22(24)16-18-11-5-2-6-12-18/h1-16H,23-24H2/b21-15-,22-16-
InChIKeyPXVQXTFYLNJXEE-BMJUYKDLSA-N
MW312.42 g/mol
LogP4.60
Rot. Bonds4

About (Z)-1-[2-[(Z)-1-amino-2-phenylethenyl]phenyl]-2-phenylethenamine

(Z)-1-[2-[(Z)-1-amino-2-phenylethenyl]phenyl]-2-phenylethenamine (PubChem CID 126612828) has the molecular formula C22H20N2 and a molecular weight of 312.42 g/mol. Its IUPAC name is (Z)-1-[2-[(Z)-1-amino-2-phenylethenyl]phenyl]-2-phenylethenamine.

Molecular Properties

Compound Name(Z)-1-[2-[(Z)-1-amino-2-phenylethenyl]phenyl]-2-phenylethenamine
PubChem CID126612828
Molecular FormulaC22H20N2
Molecular Weight312.42 g/mol
Exact Mass312.16
IUPAC Name(Z)-1-[2-[(Z)-1-amino-2-phenylethenyl]phenyl]-2-phenylethenamine
SMILESN/C(=C\c1ccccc1)c1ccccc1/C(N)=C/c1ccccc1
InChIInChI=1S/C22H20N2/c23-21(15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)22(24)16-18-11-5-2-6-12-18/h1-16H,23-24H2/b21-15-,22-16-
InChIKeyPXVQXTFYLNJXEE-BMJUYKDLSA-N
XLogP4.60
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.42
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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(E)-2-chloro-3-phenylprop-2-enamide
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2-(4-phenylphenyl)ethene-1,1-diamine
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[(E)-2-fluoro-2-iodoethenyl]benzene
CID 11492511
1,2-bis(1-nitro-2-phenylethenyl)benzene
CID 154163750
1-chloro-2-[(E)-1,2-diphenylethenyl]benzene
CID 175564265
(Z)-(diaminomethylideneamino)-[(E)-2-methyl-3-phenylprop-2-enylidene]azanium
CID 11911272

Frequently Asked Questions

What is the IUPAC name of (Z)-1-[2-[(Z)-1-amino-2-phenylethenyl]phenyl]-2-phenylethenamine?
The IUPAC name of (Z)-1-[2-[(Z)-1-amino-2-phenylethenyl]phenyl]-2-phenylethenamine (CID 126612828) is (Z)-1-[2-[(Z)-1-amino-2-phenylethenyl]phenyl]-2-phenylethenamine.
What is the SMILES notation for (Z)-1-[2-[(Z)-1-amino-2-phenylethenyl]phenyl]-2-phenylethenamine?
The canonical SMILES for (Z)-1-[2-[(Z)-1-amino-2-phenylethenyl]phenyl]-2-phenylethenamine is N/C(=C\c1ccccc1)c1ccccc1/C(N)=C/c1ccccc1.
What is the InChIKey of (Z)-1-[2-[(Z)-1-amino-2-phenylethenyl]phenyl]-2-phenylethenamine?
The InChIKey is PXVQXTFYLNJXEE-BMJUYKDLSA-N. The full InChI is InChI=1S/C22H20N2/c23-21(15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)22(24)16-18-11-5-2-6-12-18/h1-16H,23-24H2/b21-15-,22-16-.
What are the key properties of (Z)-1-[2-[(Z)-1-amino-2-phenylethenyl]phenyl]-2-phenylethenamine?
(Z)-1-[2-[(Z)-1-amino-2-phenylethenyl]phenyl]-2-phenylethenamine has a molecular weight of 312.42 g/mol, XLogP of 4.60, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[2-[(Z)-1-amino-2-phenylethenyl]phenyl]-2-phenylethenamine is sourced from PubChem (CID 126612828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).