4-(4-{1,2-diphenyl-2-[4-(pyridin-4-yl)phenyl]ethenyl}phenyl)pyridine

4-(4-{1,2-diphenyl-2-[4-(pyridin-4-yl)phenyl]ethenyl}phenyl)pyridine

Formula: C36H26N2

SMILES: C1=CC=C(C=C1)C(=C(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=NC=C1)C1=CC=C(C=C1)C1=CC=NC=C1

IUPAC: 4-(4-{1,2-diphenyl-2-[4-(pyridin-4-yl)phenyl]ethenyl}phenyl)pyridine

InChI: InChI=1S/C36H26N2/c1-3-7-31(8-4-1)35(33-15-11-27(12-16-33)29-19-23-37-24-20-29)36(32-9-5-2-6-10-32)34-17-13-28(14-18-34)30-21-25-38-26-22-30/h1-26H

Composition: C (88.86%), H (5.39%), N (5.76%)

Molar Mass: 486.618

Atom Count: 64

Heavy Atom Count: 38

Properties

Properties

Common Names	N/A
Aromatic Ring Count	6
Asymmetric Atom Count	0
Exact Mass	486.209598845
Formal Charge	0
FSP3	0
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
InChIKey	BSFMDMUXORFQHP-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	174.58
Topological Polar Surface Area	25.78
Polarizability	63.06
Ring Count	6
Rotatable Bond Count	6

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C36H26N2		Quote Only