N-[[bis(phenylmethyl)amino]-chloranyl-phenyl-silyl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[[bis(phenylmethyl)amino]-chloranyl-phenyl-silyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[chloro-(dibenzylamino)-phenyl-silyl]-1-phenyl-methanamine CAS Name: N-[[bis(phenylmethyl)amino]-chloro-phenylsilyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[chloro-(dibenzylamino)-phenylsilyl]-1-phenylmethanamine Traditional Name: dibenzyl-[chloro-(dibenzylamino)-phenyl-silyl]amine Formula: C34H33ClN2Si MolecularWeight: 533.17772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[Si](C3=CC=CC=C3)(N(CC4=CC=CC=C4)CC5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[Si](C3=CC=CC=C3)(N(CC4=CC=CC=C4)CC5=CC=CC=C5)Cl

InChI

InChI=1S/C34H33ClN2Si/c35-38(34-24-14-5-15-25-34,36(26-30-16-6-1-7-17-30)27-31-18-8-2-9-19-31)37(28-32-20-10-3-11-21-32)29-33-22-12-4-13-23-33/h1-25H,26-29H2