7-(2,6-dimethylphenyl)-2,8-dimethyl-1,4-diphenyl-10-(2,4,6-trimethylphenyl)-5,11-dioxa-1,7-diazoniaspiro[5.5]undeca-1,3,7,9-tetraene

Systemtic Name: 7-(2,6-dimethylphenyl)-2,8-dimethyl-1,4-diphenyl-10-(2,4,6-trimethylphenyl)-5,11-dioxa-1,7-diazoniaspiro[5.5]undeca-1,3,7,9-tetraene Openeye Name: 7-(2,6-dimethylphenyl)-2,8-dimethyl-1,4-diphenyl-10-(2,4,6-trimethylphenyl)-5,11-dioxa-1,7-diazoniaspiro[5.5]undeca-1,3,7,9-tetraene CAS Name: 7-(2,6-dimethylphenyl)-2,8-dimethyl-1,4-diphenyl-10-(2,4,6-trimethylphenyl)-5,11-dioxa-1,7-diazoniaspiro[5.5]undeca-1,3,7,9-tetraene IUPAC Name: 7-(2,6-dimethylphenyl)-2,8-dimethyl-1,4-diphenyl-10-(2,4,6-trimethylphenyl)-5,11-dioxa-1,7-diazoniaspiro[5.5]undeca-1,3,7,9-tetraene Traditional Name: 7-(2,6-dimethylphenyl)-10-mesityl-2,8-dimethyl-1,4-diphenyl-5,11-dioxa-1,7-diazoniaspiro[5.5]undeca-1,3,7,9-tetraene Formula: C38H38N2O2+2 MolecularWeight: 554.72052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)[N+]2=C(C=C(OC23[N+](=C(C=C(O3)C4=CC=CC=C4)C)C5=CC=CC=C5)C6=C(C=C(C=C6C)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)[N+]2=C(C=C(OC23[N+](=C(C=C(O3)C4=CC=CC=C4)C)C5=CC=CC=C5)C6=C(C=C(C=C6C)C)C)C

InChI

InChI=1S/C38H38N2O2/c1-25-21-28(4)36(29(5)22-25)35-24-31(7)40(37-26(2)15-14-16-27(37)3)38(42-35)39(33-19-12-9-13-20-33)30(6)23-34(41-38)32-17-10-8-11-18-32/h8-24H,1-7H3/q+2