(1R,2R)-(+)-1,2-Diphenylethylenediamine

• Catalog Number: ACM35132208
• Product Name: (1R,2R)-(+)-1,2-Diphenylethylenediamine
• CAS: 35132-20-8
• Category: Heterocyclic Organic Compound
• Synonyms: (1R,2R)-(-)-1,2-DIPHENYL-1,2-ETHANEDIAMINE; ((1R,2R)-2-AMINO-1,2-DIPHENYLETHYL)AMINE; ACN-001452; AB0061682; TL8002617; LS30115; (+)-STILBENEDIAMINE; AC-3423; AC1MC655; ZINC91684259
• IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diamine
• Molecular Weight: 212.296g/mol
• Molecular Formula: C14H16N2
• Canonical SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
• InChI: 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-/m1/s1
• InChI Key: PONXTPCRRASWKW-ZIAGYGMSSA-N
• Storage: 2-8°C
• Complexity: 171
• Covalently-Bonded Unit Count: 1
• Defined Atom Stereocenter Count: 2
• EC Number: 609-071-8
• Exact Mass: 212.131g/mol
• H-Bond Acceptor: 2
• H-Bond Donor: 2
• Heavy Atom Count: 16
• Monoisotopic Mass: 212.131g/mol
• Rotatable Bond Count: 3
• Topological Polar Surface Area: 52A^2

Custom Q&A

What is the molecular formula of (1R,2R)-(+)-1,2-Diphenylethylenediamine?

The molecular formula is C14H16N2.

What is the molecular weight of (1R,2R)-(+)-1,2-Diphenylethylenediamine?

The molecular weight is 212.29 g/mol.

What is the IUPAC name of (1R,2R)-(+)-1,2-Diphenylethylenediamine?

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

What is the InChIKey of (1R,2R)-(+)-1,2-Diphenylethylenediamine?

The InChIKey is PONXTPCRRASWKW-ZIAGYGMSSA-N.

What is the Canonical SMILES of (1R,2R)-(+)-1,2-Diphenylethylenediamine?

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

How many hydrogen bond donor counts are there in (1R,2R)-(+)-1,2-Diphenylethylenediamine?

There are 2 hydrogen bond donor counts.

How many hydrogen bond acceptor counts are there in (1R,2R)-(+)-1,2-Diphenylethylenediamine?

There are 2 hydrogen bond acceptor counts.

What is the topological polar surface area of (1R,2R)-(+)-1,2-Diphenylethylenediamine?

The topological polar surface area is 52 Ų.

How many defined atom stereocenter counts are there in (1R,2R)-(+)-1,2-Diphenylethylenediamine?

There are 2 defined atom stereocenter counts.

What is the formal charge of (1R,2R)-(+)-1,2-Diphenylethylenediamine?

The formal charge is 0.