N2,N2,N6,N6-tetranaphthalen-1-ylnaphthalene-2,6-diamine

Systemtic Name: N2,N2,N6,N6-tetranaphthalen-1-ylnaphthalene-2,6-diamine Openeye Name: N2,N2,N6,N6-tetrakis(1-naphthyl)naphthalene-2,6-diamine CAS Name: N2,N2,N6,N6-tetrakis(1-naphthalenyl)naphthalene-2,6-diamine IUPAC Name: 2-N,2-N,6-N,6-N-tetranaphthalen-1-ylnaphthalene-2,6-diamine Traditional Name: [6-[bis(1-naphthyl)amino]-2-naphthyl]-bis(1-naphthyl)amine Formula: C50H34N2 MolecularWeight: 662.81836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(C3=CC4=C(C=C3)C=C(C=C4)N(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(C3=CC4=C(C=C3)C=C(C=C4)N(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C50H34N2/c1-5-21-43-35(13-1)17-9-25-47(43)51(48-26-10-18-36-14-2-6-22-44(36)48)41-31-29-40-34-42(32-30-39(40)33-41)52(49-27-11-19-37-15-3-7-23-45(37)49)50-28-12-20-38-16-4-8-24-46(38)50/h1-34H