3,4,5,6-tetraphenylbenzene-1,2-diamine

Systemtic Name: 3,4,5,6-tetraphenylbenzene-1,2-diamine Openeye Name: 3,4,5,6-tetraphenylbenzene-1,2-diamine CAS Name: 3,4,5,6-tetraphenylbenzene-1,2-diamine IUPAC Name: 3,4,5,6-tetraphenylbenzene-1,2-diamine Traditional Name: (2-amino-3,4,5,6-tetraphenyl-phenyl)amine Formula: C30H24N2 MolecularWeight: 412.52496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24N2/c31-29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(30(29)32)24-19-11-4-12-20-24/h1-20H,31-32H2