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Structure

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

CAS
35132-20-8
Catalog Number
ACM35132208
Category
Other Products
Molecular Weight
212.296g/mol
Molecular Formula
C14H16N2;

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Specification

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;
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
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.

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