1-[bis(azanyl)-phenyl-silyl]-4-phenyl-benzene

Systemtic Name: 1-[bis(azanyl)-phenyl-silyl]-4-phenyl-benzene Openeye Name: 1-[diamino(phenyl)silyl]-4-phenyl-benzene CAS Name: 1-[diamino(phenyl)silyl]-4-phenylbenzene IUPAC Name: 1-[diamino(phenyl)silyl]-4-phenylbenzene Traditional Name: [amino-phenyl-(4-phenylphenyl)silyl]amine Formula: C18H18N2Si MolecularWeight: 290.43442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)[Si](C3=CC=CC=C3)(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)[Si](C3=CC=CC=C3)(N)N

InChI

InChI=1S/C18H18N2Si/c19-21(20,17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H,19-20H2