1,1-di(anthracen-1-yl)ethane-1,2-diol; oxidanylidenetitanium

Systemtic Name: 1,1-di(anthracen-1-yl)ethane-1,2-diol; oxidanylidenetitanium Openeye Name: 1,1-bis(1-anthryl)ethane-1,2-diol; oxotitanium CAS Name: 1,1-bis(1-anthracenyl)ethane-1,2-diol; oxotitanium IUPAC Name: 1,1-di(anthracen-1-yl)ethane-1,2-diol; oxotitanium Traditional Name: 1,1-bis(1-anthryl)ethane-1,2-diol; ketotitanium Formula: C30H22O3Ti MolecularWeight: 478.36088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C(CO)(C4=CC=CC5=CC6=CC=CC=C6C=C54)O.O=[Ti]

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C(CO)(C4=CC=CC5=CC6=CC=CC=C6C=C54)O.O=[Ti]

InChI

InChI=1S/C30H22O2.O.Ti/c31-19-30(32,28-13-5-11-24-15-20-7-1-3-9-22(20)17-26(24)28)29-14-6-12-25-16-21-8-2-4-10-23(21)18-27(25)29;;/h1-18,31-32H,19H2;;