3-benzo[a]anthracen-1-yl-2,6-dimethyl-1,2,3-azadisiline

Systemtic Name: 3-benzo[a]anthracen-1-yl-2,6-dimethyl-1,2,3-azadisiline Openeye Name: 3-benzo[a]anthracen-1-yl-2,6-dimethyl-azadisiline CAS Name: 3-(1-benzo[a]anthracenyl)-2,6-dimethylazadisiline IUPAC Name: 3-benzo[a]anthracen-1-yl-2,6-dimethylazadisiline Traditional Name: 3-benz[a]anthracen-1-yl-2,6-dimethyl-azadisiline Formula: C23H19NSi2 MolecularWeight: 365.57466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=N[Si](=[Si](C=C1)C2=CC=CC3=C2C4=CC5=CC=CC=C5C=C4C=C3)C

Isomeric SMILES

CC1=N[Si](=[Si](C=C1)C2=CC=CC3=C2C4=CC5=CC=CC=C5C=C4C=C3)C

InChI

InChI=1S/C23H19NSi2/c1-16-12-13-26(25(2)24-16)22-9-5-8-17-10-11-20-14-18-6-3-4-7-19(18)15-21(20)23(17)22/h3-15H,1-2H3