4-(2-{4-[2-(4-aminophenyl)ethynyl]phenyl}ethynyl)aniline

4-(2-{4-[2-(4-aminophenyl)ethynyl]phenyl}ethynyl)aniline

Formula: C22H16N2

SMILES: NC1=CC=C(C=C1)C#CC1=CC=C(C=C1)C#CC1=CC=C(N)C=C1

IUPAC: 4-(2-{4-[2-(4-aminophenyl)ethynyl]phenyl}ethynyl)aniline

InChI: InChI=1S/C22H16N2/c23-21-13-9-19(10-14-21)7-5-17-1-2-18(4-3-17)6-8-20-11-15-22(24)16-12-20/h1-4,9-16H,23-24H2

Composition: C (85.69%), H (5.23%), N (9.08%)

Molar Mass: 308.384

Atom Count: 40

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	308.131348523
Formal Charge	0
FSP3	0
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	JWMFORWZSTYTLO-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	91.13
Topological Polar Surface Area	52.04
Polarizability	37.01
Ring Count	3
Rotatable Bond Count	4

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C22H16N2		Quote Only