1-(prop-2-yn-1-yloxy)-4-(1,2,2-triphenylethenyl)benzene

1-(prop-2-yn-1-yloxy)-4-(1,2,2-triphenylethenyl)benzene

Formula: C29H22O

SMILES: C#CCOC1=CC=C(C=C1)C(=C(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

IUPAC: 1-(prop-2-yn-1-yloxy)-4-(1,2,2-triphenylethenyl)benzene

InChI: InChI=1S/C29H22O/c1-2-22-30-27-20-18-26(19-21-27)29(25-16-10-5-11-17-25)28(23-12-6-3-7-13-23)24-14-8-4-9-15-24/h1,3-21H,22H2

Composition: C (90.12%), H (5.74%), O (4.14%)

Molar Mass: 386.494

Atom Count: 52

Heavy Atom Count: 30

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	386.167065328
Formal Charge	0
FSP3	0.03
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
InChIKey	DGXALNZISHDOKH-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	142.66
Topological Polar Surface Area	9.23
Polarizability	47.8
Ring Count	4
Rotatable Bond Count	6

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C29H22O		Quote Only