N1,N1,N4,N4-tetra(azulen-6-yl)benzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetra(azulen-6-yl)benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetra(azulen-6-yl)benzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis(6-azulenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetra(azulen-6-yl)benzene-1,4-diamine Traditional Name: di(azulen-6-yl)-[4-[di(azulen-6-yl)amino]phenyl]amine Formula: C46H32N2 MolecularWeight: 612.75968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC=C(C=CC2=C1)N(C3=CC=C4C=CC=C4C=C3)C5=CC=C(C=C5)N(C6=CC=C7C=CC=C7C=C6)C8=CC=C9C=CC=C9C=C8

Isomeric SMILES

C1=CC2=CC=C(C=CC2=C1)N(C3=CC=C4C=CC=C4C=C3)C5=CC=C(C=C5)N(C6=CC=C7C=CC=C7C=C6)C8=CC=C9C=CC=C9C=C8

InChI

InChI=1S/C46H32N2/c1-5-33-13-21-41(22-14-34(33)6-1)47(42-23-15-35-7-2-8-36(35)16-24-42)45-29-31-46(32-30-45)48(43-25-17-37-9-3-10-38(37)18-26-43)44-27-19-39-11-4-12-40(39)20-28-44/h1-32H