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3,3'-bis(2-methylbutan-2-yl)-[1,1'-binaphthalenylidene]-4,4'-dione

3,3'-bis(2-methylbutan-2-yl)-[1,1'-binaphthalenylidene]-4,4'-dione

Formula: C30H32O2

SMILES: CCC(C)(C)C1=CC(C2=CC=CC=C2C1=O)=C1C=C(C(=O)C2=CC=CC=C12)C(C)(C)CC

IUPAC: 3,3'-bis(2-methylbutan-2-yl)-4H,4'H-[1,1'-binaphthalenylidene]-4,4'-dione

InChI: InChI=1S/C30H32O2/c1-7-29(3,4)25-17-23(19-13-9-11-15-21(19)27(25)31)24-18-26(30(5,6)8-2)28(32)22-16-12-10-14-20(22)24/h9-18H,7-8H2,1-6H3

Composition: C (84.87%), H (7.60%), O (7.54%)

Molar Mass: 424.584

Atom Count: 64

Heavy Atom Count: 32

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 424.24023027
Formal Charge 0
FSP3 0.33
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 0
InChIKey WCHVKZNNCBGHEU-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 134.68
Topological Polar Surface Area 34.14
Polarizability 51.06
Ring Count 4
Rotatable Bond Count 4

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