N3,N9-diphenyl-N3,N9-bis(5,6,7,8-tetrahydronaphthalen-1-yl)perylene-3,9-diamine

Systemtic Name: N3,N9-diphenyl-N3,N9-bis(5,6,7,8-tetrahydronaphthalen-1-yl)perylene-3,9-diamine Openeye Name: N3,N9-diphenyl-N3,N9-di(tetralin-5-yl)perylene-3,9-diamine CAS Name: N3,N9-diphenyl-N3,N9-bis(5,6,7,8-tetrahydronaphthalen-1-yl)perylene-3,9-diamine IUPAC Name: 3-N,9-N-diphenyl-3-N,9-N-bis(5,6,7,8-tetrahydronaphthalen-1-yl)perylene-3,9-diamine Traditional Name: phenyl-tetralin-5-yl-[9-(N-tetralin-5-ylanilino)perylen-3-yl]amine Formula: C52H42N2 MolecularWeight: 694.90328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2N(C3=CC=CC=C3)C4=CC=C5C6=C7C(=CC=C6)C(=CC=C7C8=C5C4=CC=C8)N(C9=CC=CC=C9)C1=CC=CC2=C1CCCC2

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2N(C3=CC=CC=C3)C4=CC=C5C6=C7C(=CC=C6)C(=CC=C7C8=C5C4=CC=C8)N(C9=CC=CC=C9)C1=CC=CC2=C1CCCC2

InChI

InChI=1S/C52H42N2/c1-3-19-37(20-4-1)53(47-29-11-17-35-15-7-9-23-39(35)47)49-33-31-43-42-26-14-28-46-50(34-32-44(52(42)46)41-25-13-27-45(49)51(41)43)54(38-21-5-2-6-22-38)48-30-12-18-36-16-8-10-24-40(36)48/h1-6,11-14,17-22,25-34H,7-10,15-16,23-24H2