N2,N7-dinaphthalen-1-yl-N2,N7-diphenyl-4,5,9,10-tetrahydropyrene-2,7-diamine

Systemtic Name: N2,N7-dinaphthalen-1-yl-N2,N7-diphenyl-4,5,9,10-tetrahydropyrene-2,7-diamine Openeye Name: N2,N7-bis(1-naphthyl)-N2,N7-diphenyl-4,5,9,10-tetrahydropyrene-2,7-diamine CAS Name: N2,N7-bis(1-naphthalenyl)-N2,N7-diphenyl-4,5,9,10-tetrahydropyrene-2,7-diamine IUPAC Name: 2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenyl-4,5,9,10-tetrahydropyrene-2,7-diamine Traditional Name: 1-naphthyl-[7-[N-(1-naphthyl)anilino]-4,5,9,10-tetrahydropyren-2-yl]-phenyl-amine Formula: C48H36N2 MolecularWeight: 640.81284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC3=C2C4=C(CC3)C=C(C=C41)N(C5=CC=CC=C5)C6=CC=CC7=CC=CC=C76)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

C1CC2=CC(=CC3=C2C4=C(CC3)C=C(C=C41)N(C5=CC=CC=C5)C6=CC=CC7=CC=CC=C76)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C48H36N2/c1-3-17-39(18-4-1)49(45-23-11-15-33-13-7-9-21-43(33)45)41-29-35-25-27-37-31-42(32-38-28-26-36(30-41)47(35)48(37)38)50(40-19-5-2-6-20-40)46-24-12-16-34-14-8-10-22-44(34)46/h1-24,29-32H,25-28H2