[1-[2-bis(4-methylphenyl)stibanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)stibane

Systemtic Name: [1-[2-bis(4-methylphenyl)stibanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)stibane Openeye Name: [1-[2-(bis-p-tolylstibanyl)-1-naphthyl]-2-naphthyl]-bis(p-tolyl)stibane CAS Name: [1-[2-bis(4-methylphenyl)stibino-1-naphthalenyl]-2-naphthalenyl]-bis(4-methylphenyl)stibine IUPAC Name: [1-[2-bis(4-methylphenyl)stibanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)stibane Traditional Name: [1-[2-(bis-p-tolylstibino)-1-naphthyl]-2-naphthyl]-bis(p-tolyl)stibine Formula: C48H40Sb2 MolecularWeight: 860.3512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Sb](C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)[Sb](C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

Isomeric SMILES

CC1=CC=C(C=C1)[Sb](C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)[Sb](C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

InChI

InChI=1S/C20H12.4C7H7.2Sb/c1-3-11-17-15(7-1)9-5-13-19(17)20-14-6-10-16-8-2-4-12-18(16)20;4*1-7-5-3-2-4-6-7;;/h1-12H;4*3-6H,1H3;;