N6,N12-diphenyl-N6,N12-bis[4-[(E)-2-phenylethenyl]phenyl]chrysene-6,12-diamine

Systemtic Name: N6,N12-diphenyl-N6,N12-bis[4-[(E)-2-phenylethenyl]phenyl]chrysene-6,12-diamine Openeye Name: N6,N12-diphenyl-N6,N12-bis[4-[(E)-styryl]phenyl]chrysene-6,12-diamine CAS Name: N6,N12-diphenyl-N6,N12-bis[4-[(E)-2-phenylethenyl]phenyl]chrysene-6,12-diamine IUPAC Name: 6-N,12-N-diphenyl-6-N,12-N-bis[4-[(E)-2-phenylethenyl]phenyl]chrysene-6,12-diamine Traditional Name: phenyl-[4-[(E)-styryl]phenyl]-[12-(N-[4-[(E)-styryl]phenyl]anilino)chrysen-6-yl]amine Formula: C58H42N2 MolecularWeight: 766.96748

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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=CC5=C(C=C(C6=CC=CC=C65)N(C7=CC=CC=C7)C8=CC=C(C=C8)C=CC9=CC=CC=C9)C1=CC=CC=C14

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C3=CC4=C(C5=CC=CC=C35)C=C(C6=CC=CC=C46)N(C7=CC=C(C=C7)/C=C/C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C58H42N2/c1-5-17-43(18-6-1)29-31-45-33-37-49(38-34-45)59(47-21-9-3-10-22-47)57-41-55-52-26-14-16-28-54(52)58(42-56(55)51-25-13-15-27-53(51)57)60(48-23-11-4-12-24-48)50-39-35-46(36-40-50)32-30-44-19-7-2-8-20-44/h1-42H/b31-29+,32-30+