4-azulen-6-yl-N,N-bis(4-azulen-6-ylphenyl)aniline

Systemtic Name: 4-azulen-6-yl-N,N-bis(4-azulen-6-ylphenyl)aniline Openeye Name: 4-azulen-6-yl-N,N-bis(4-azulen-6-ylphenyl)aniline CAS Name: 4-(6-azulenyl)-N,N-bis[4-(6-azulenyl)phenyl]aniline IUPAC Name: 4-azulen-6-yl-N,N-bis(4-azulen-6-ylphenyl)aniline Traditional Name: tris(4-azulen-6-ylphenyl)amine Formula: C48H33N MolecularWeight: 623.78232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC=C(C=CC2=C1)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C6C=CC=C6C=C5)C7=CC=C(C=C7)C8=CC=C9C=CC=C9C=C8

Isomeric SMILES

C1=CC2=CC=C(C=CC2=C1)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C6C=CC=C6C=C5)C7=CC=C(C=C7)C8=CC=C9C=CC=C9C=C8

InChI

InChI=1S/C48H33N/c1-4-34-10-16-40(17-11-35(34)5-1)43-22-28-46(29-23-43)49(47-30-24-44(25-31-47)41-18-12-36-6-2-7-37(36)13-19-41)48-32-26-45(27-33-48)42-20-14-38-8-3-9-39(38)15-21-42/h1-33H