N3,N10-diphenyl-N3,N10-bis[4-[(E)-2-phenylethenyl]phenyl]perylene-3,10-diamine

Systemtic Name: N3,N10-diphenyl-N3,N10-bis[4-[(E)-2-phenylethenyl]phenyl]perylene-3,10-diamine Openeye Name: N3,N10-diphenyl-N3,N10-bis[4-[(E)-styryl]phenyl]perylene-3,10-diamine CAS Name: N3,N10-diphenyl-N3,N10-bis[4-[(E)-2-phenylethenyl]phenyl]perylene-3,10-diamine IUPAC Name: 3-N,10-N-diphenyl-3-N,10-N-bis[4-[(E)-2-phenylethenyl]phenyl]perylene-3,10-diamine Traditional Name: phenyl-[4-[(E)-styryl]phenyl]-[10-(N-[4-[(E)-styryl]phenyl]anilino)perylen-3-yl]amine Formula: C60H42N2 MolecularWeight: 790.98888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C5C6=CC=C(C7=CC=CC(=C76)C8=C5C4=CC=C8)N(C9=CC=CC=C9)C1=CC=C(C=C1)C=CC1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C3=CC=C4C5=C(C6=C7C4=CC=C(C7=CC=C6)N(C8=CC=C(C=C8)/C=C/C9=CC=CC=C9)C1=CC=CC=C1)C=CC=C35)C1=CC=CC=C1

InChI

InChI=1S/C60H42N2/c1-5-15-43(16-6-1)27-29-45-31-35-49(36-32-45)61(47-19-9-3-10-20-47)57-41-39-53-54-40-42-58(56-26-14-24-52(60(54)56)51-23-13-25-55(57)59(51)53)62(48-21-11-4-12-22-48)50-37-33-46(34-38-50)30-28-44-17-7-2-8-18-44/h1-42H/b29-27+,30-28+