cyclopentane; 4-[(triphenylmethyl)amino]butylidenetitanium(2+)

Systemtic Name: cyclopentane; 4-[(triphenylmethyl)amino]butylidenetitanium(2+) Openeye Name: cyclopentane; 4-(tritylamino)butylidenetitanium(2+) CAS Name: cyclopentane; 4-[(triphenylmethyl)amino]butylidenetitanium(2+) IUPAC Name: cyclopentane; 4-(tritylamino)butylidenetitanium(2+) Traditional Name: cyclopentane; 4-(tritylamino)butylidenetitanium(2+) Formula: C33H33NTi+2 MolecularWeight: 491.48882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCC=[Ti+2].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCC=[Ti+2].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1

InChI

InChI=1S/C23H23N.2C5H5.Ti/c1-2-3-19-24-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;2*1-2-4-5-3-1;/h1,4-18,24H,2-3,19H2;2*1-5H;/q;;;+2