N1,N1,N2,N2,3,4,5-heptakis-phenylbenzene-1,2-diamine

Systemtic Name: N1,N1,N2,N2,3,4,5-heptakis-phenylbenzene-1,2-diamine Openeye Name: N1,N1,N2,N2,3,4,5-heptakis-phenylbenzene-1,2-diamine CAS Name: N1,N1,N2,N2,3,4,5-heptakis-phenylbenzene-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N,3,4,5-heptakis-phenylbenzene-1,2-diamine Traditional Name: diphenyl-[2,3,4-triphenyl-6-(N-phenylanilino)phenyl]amine Formula: C48H36N2 MolecularWeight: 640.81284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C48H36N2/c1-8-22-37(23-9-1)44-36-45(49(40-28-14-4-15-29-40)41-30-16-5-17-31-41)48(50(42-32-18-6-19-33-42)43-34-20-7-21-35-43)47(39-26-12-3-13-27-39)46(44)38-24-10-2-11-25-38/h1-36H