N-(4-diphenylboranylphenyl)-1-[5-[(4-diphenylboranylphenyl)iminomethyl]-1-methyl-pyrrol-2-yl]methanimine

Systemtic Name: N-(4-diphenylboranylphenyl)-1-[5-[(4-diphenylboranylphenyl)iminomethyl]-1-methyl-pyrrol-2-yl]methanimine Openeye Name: N-(4-diphenylboranylphenyl)-1-[5-[(4-diphenylboranylphenyl)iminomethyl]-1-methyl-pyrrol-2-yl]methanimine CAS Name: N-(4-diphenylboranylphenyl)-1-[5-[(4-diphenylboranylphenyl)iminomethyl]-1-methyl-2-pyrrolyl]methanimine IUPAC Name: N-(4-diphenylboranylphenyl)-1-[5-[(4-diphenylboranylphenyl)iminomethyl]-1-methylpyrrol-2-yl]methanimine Traditional Name: (4-diphenylboranylphenyl)-[[5-[(4-diphenylboranylphenyl)iminomethyl]-1-methyl-pyrrol-2-yl]methylene]amine Formula: C43H35B2N3 MolecularWeight: 615.3801

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)N=CC4=CC=C(N4C)C=NC5=CC=C(C=C5)B(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)N=CC4=CC=C(N4C)C=NC5=CC=C(C=C5)B(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H35B2N3/c1-48-42(32-46-40-26-22-38(23-27-40)44(34-14-6-2-7-15-34)35-16-8-3-9-17-35)30-31-43(48)33-47-41-28-24-39(25-29-41)45(36-18-10-4-11-19-36)37-20-12-5-13-21-37/h2-33H,1H3