(Z)-1,2-diphenylethene-1,2-diamine

C14H14N2 — CID 2749339

IUPAC(Z)-1,2-diphenylethene-1,2-diamine
SMILESN/C(=C(\N)c1ccccc1)c1ccccc1
InChIInChI=1S/C14H14N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H,15-16H2/b14-13-
InChIKeyTXVWTOBHDDIASC-YPKPFQOOSA-N
MW210.28 g/mol
LogP2.43
Rot. Bonds2

About (Z)-1,2-diphenylethene-1,2-diamine

(Z)-1,2-diphenylethene-1,2-diamine (PubChem CID 2749339) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is (Z)-1,2-diphenylethene-1,2-diamine.

Molecular Properties

Compound Name(Z)-1,2-diphenylethene-1,2-diamine
PubChem CID2749339
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name(Z)-1,2-diphenylethene-1,2-diamine
SMILESN/C(=C(\N)c1ccccc1)c1ccccc1
InChIInChI=1S/C14H14N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H,15-16H2/b14-13-
InChIKeyTXVWTOBHDDIASC-YPKPFQOOSA-N
XLogP2.43
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-1,2-diphenylethene-1,2-diamine?
The IUPAC name of (Z)-1,2-diphenylethene-1,2-diamine (CID 2749339) is (Z)-1,2-diphenylethene-1,2-diamine.
What is the SMILES notation for (Z)-1,2-diphenylethene-1,2-diamine?
The canonical SMILES for (Z)-1,2-diphenylethene-1,2-diamine is N/C(=C(\N)c1ccccc1)c1ccccc1.
What is the InChIKey of (Z)-1,2-diphenylethene-1,2-diamine?
The InChIKey is TXVWTOBHDDIASC-YPKPFQOOSA-N. The full InChI is InChI=1S/C14H14N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H,15-16H2/b14-13-.
What are the key properties of (Z)-1,2-diphenylethene-1,2-diamine?
(Z)-1,2-diphenylethene-1,2-diamine has a molecular weight of 210.28 g/mol, XLogP of 2.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,2-diphenylethene-1,2-diamine is sourced from PubChem (CID 2749339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).