3-azanylidene-4,5,6,7-tetraphenyl-isoindol-1-amine

Systemtic Name: 3-azanylidene-4,5,6,7-tetraphenyl-isoindol-1-amine Openeye Name: 3-imino-4,5,6,7-tetraphenyl-isoindol-1-amine CAS Name: 3-imino-4,5,6,7-tetraphenyl-1-isoindolamine IUPAC Name: 3-imino-4,5,6,7-tetraphenylisoindol-1-amine Traditional Name: (3-imino-4,5,6,7-tetraphenyl-isoindol-1-yl)amine Formula: C32H23N3 MolecularWeight: 449.54512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=CC=C4)C(=NC3=N)N)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C3C(=C2C4=CC=CC=C4)C(=NC3=N)N)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H23N3/c33-31-29-27(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(34)35-31)24-19-11-4-12-20-24/h1-20H,(H3,33,34,35)