(2E)-1-{[1,1'-biphenyl]-4-yl}-3-[(3,4-dimethylphenyl)amino]prop-2-en-1-one

(2E)-1-{[1,1'-biphenyl]-4-yl}-3-[(3,4-dimethylphenyl)amino]prop-2-en-1-one

Formula: C23H21NO

SMILES: CC1=CC=C(NC=CC(=O)C2=CC=C(C=C2)C2=CC=CC=C2)C=C1C

IUPAC: (2E)-1-{[1,1'-biphenyl]-4-yl}-3-[(3,4-dimethylphenyl)amino]prop-2-en-1-one

InChI: InChI=1S/C23H21NO/c1-17-8-13-22(16-18(17)2)24-15-14-23(25)21-11-9-20(10-12-21)19-6-4-3-5-7-19/h3-16,24H,1-2H3/b15-14+

Composition: C (84.37%), H (6.46%), N (4.28%), O (4.89%)

Molar Mass: 327.427

Atom Count: 46

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	327.1623143
Formal Charge	0
FSP3	0.09
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	AFXGAUKWCVYVOE-CCEZHUSRSA-N
Lipinski's Rule of Five
Molar Refractivity	106.3
Topological Polar Surface Area	29.1
Polarizability	41.03
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H21NO		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00