N,N,1,3-tetraphenyl-1,3,2-diazaborinan-2-amine

Systemtic Name: N,N,1,3-tetraphenyl-1,3,2-diazaborinan-2-amine Openeye Name: N,N,1,3-tetraphenyl-1,3,2-diazaborinan-2-amine CAS Name: N,N,1,3-tetraphenyl-1,3,2-diazaborinan-2-amine IUPAC Name: N,N,1,3-tetraphenyl-1,3,2-diazaborinan-2-amine Traditional Name: (1,3-diphenyl-1,3,2-diazaborinan-2-yl)-diphenyl-amine Formula: C27H26BN3 MolecularWeight: 403.32644

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Descriptors Computed from Structure

Canonical SMILES:

B1(N(CCCN1C2=CC=CC=C2)C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

B1(N(CCCN1C2=CC=CC=C2)C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26BN3/c1-5-14-24(15-6-1)29-22-13-23-30(25-16-7-2-8-17-25)28(29)31(26-18-9-3-10-19-26)27-20-11-4-12-21-27/h1-12,14-21H,13,22-23H2