1-(4-aminophenyl)-4-azanyl-2,3,5,6-tetraphenyl-cyclohexa-2,5-diene-1,4-diol

Systemtic Name: 1-(4-aminophenyl)-4-azanyl-2,3,5,6-tetraphenyl-cyclohexa-2,5-diene-1,4-diol Openeye Name: 1-amino-4-(4-aminophenyl)-2,3,5,6-tetraphenyl-cyclohexa-2,5-diene-1,4-diol CAS Name: 1-amino-4-(4-aminophenyl)-2,3,5,6-tetraphenylcyclohexa-2,5-diene-1,4-diol IUPAC Name: 1-amino-4-(4-aminophenyl)-2,3,5,6-tetraphenylcyclohexa-2,5-diene-1,4-diol Traditional Name: 1-amino-4-(4-aminophenyl)-2,3,5,6-tetraphenyl-cyclohexa-2,5-diene-1,4-diol Formula: C36H30N2O2 MolecularWeight: 522.6356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(C(=C(C2(C3=CC=C(C=C3)N)O)C4=CC=CC=C4)C5=CC=CC=C5)(N)O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(C(=C(C2(C3=CC=C(C=C3)N)O)C4=CC=CC=C4)C5=CC=CC=C5)(N)O)C6=CC=CC=C6

InChI

InChI=1S/C36H30N2O2/c37-30-23-21-29(22-24-30)35(39)31(25-13-5-1-6-14-25)33(27-17-9-3-10-18-27)36(38,40)34(28-19-11-4-12-20-28)32(35)26-15-7-2-8-16-26/h1-24,39-40H,37-38H2