1-cyclopropa[b]naphthalen-1-ylidene-N,N,N',N'-tetraphenyl-methanediamine

Systemtic Name: 1-cyclopropa[b]naphthalen-1-ylidene-N,N,N',N'-tetraphenyl-methanediamine Openeye Name: 1-cyclopropa[b]naphthalen-1-ylidene-N,N,N',N'-tetraphenyl-methanediamine CAS Name: 1-(1-cyclopropa[b]naphthalenylidene)-N,N,N',N'-tetraphenylmethanediamine IUPAC Name: 1-cyclopropa[b]naphthalen-1-ylidene-N,N,N',N'-tetraphenylmethanediamine Traditional Name: [cyclopropa[b]naphthalen-1-ylidene-(N-phenylanilino)methyl]-diphenyl-amine Formula: C36H26N2 MolecularWeight: 486.60504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=C3C4=CC5=CC=CC=C5C=C43)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=C3C4=CC5=CC=CC=C5C=C43)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H26N2/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)36(35-33-25-27-15-13-14-16-28(27)26-34(33)35)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-26H