bis(2,2'-bis(methoxymethoxy)-1,1'-binaphthalene)

bis(2,2'-bis(methoxymethoxy)-1,1'-binaphthalene)

CAS: 142128-92-5

Formula: C48H44O8

SMILES: COCOC1=C(C2=CC=CC=C2C=C1)C1=C(OCOC)C=CC2=CC=CC=C12.COCOC1=C(C2=CC=CC=C2C=C1)C1=C(OCOC)C=CC2=CC=CC=C12

IUPAC: bis(2,2'-bis(methoxymethoxy)-1,1'-binaphthalene)

InChI: InChI=1S/2C24H22O4/c21-25-15-27-21-13-11-17-7-3-5-9-19(17)23(21)24-20-10-6-4-8-18(20)12-14-22(24)28-16-26-2/h23-14H,15-16H2,1-2H3

Composition: C (76.99%), H (5.92%), O (17.09%)

Molar Mass: 748.872

Atom Count: 100

Heavy Atom Count: 56

Properties

Properties

Common Names	N/A
Aromatic Ring Count	8
Asymmetric Atom Count	0
Exact Mass	748.303618377
Formal Charge	0
FSP3	0.17
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	AVAOMLHJKXTIJP-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	108.73
Topological Polar Surface Area	36.92
Polarizability	46.56
Ring Count	8
Rotatable Bond Count	12

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