meso-1,2-Diphenylethylenediamine

Catalog Number	ACM951871-1
CAS	951-87-1
Structure
Synonyms	(1R,2S)-1,2-Diphenylethane-1,2-Diamine
IUPAC Name	(1R,2S)-1,2-diphenylethane-1,2-diamine
Molecular Weight	212.29
Molecular Formula	C14H16N2
InChI	PONXTPCRRASWKW-OKILXGFUSA-N
InChI Key	InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14+
Melting Point	118-122 °C-lit.
Purity	98%+
Appearance	White powder
Isomeric SMILES	C1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)N)N

Q&A

What is the molecular formula of meso-1,2-diphenylethylenediamine?

The molecular formula is C14H16N2.

What is the molecular weight of meso-1,2-diphenylethylenediamine?

The molecular weight is 212.29 g/mol.

What is the IUPAC name of meso-1,2-diphenylethylenediamine?

The IUPAC name is (1R,2S)-1,2-diphenylethane-1,2-diamine.

What is the InChI of meso-1,2-diphenylethylenediamine?

The InChI is InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14+.

What is the InChIKey of meso-1,2-diphenylethylenediamine?

The InChIKey is PONXTPCRRASWKW-OKILXGFUSA-N.

What is the canonical SMILES of meso-1,2-diphenylethylenediamine?

The canonical SMILES is C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.

What is the XLogP3-AA value of meso-1,2-diphenylethylenediamine?

The XLogP3-AA value is 1.4.

How many hydrogen bond donor counts does meso-1,2-diphenylethylenediamine have?

It has 2 hydrogen bond donor counts.

How many hydrogen bond acceptor counts does meso-1,2-diphenylethylenediamine have?

It has 2 hydrogen bond acceptor counts.