4-[3-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile

4-[3-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile

CAS: 72452-47-2

Formula: C22H10N4O2

SMILES: N#CC1=CC=C(OC2=CC(OC3=CC=C(C#N)C(=C3)C#N)=CC=C2)C=C1C#N

IUPAC: 4-[3-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile

InChI: InChI=1S/C22H10N4O2/c23-11-15-4-6-21(8-17(15)13-25)27-19-2-1-3-20(10-19)28-22-7-5-16(12-24)18(9-22)14-26/h1-10H

Composition: C (72.92%), H (2.78%), N (15.46%), O (8.83%)

Molar Mass: 362.348

Atom Count: 38

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	362.080375578
Formal Charge	0
FSP3	0
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	SSIIVKRGBWPLNS-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	101.43
Topological Polar Surface Area	113.62
Polarizability	38.31
Ring Count	3
Rotatable Bond Count	4

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