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perylene; 1,1,3-triphenylbuta-1,3-dien-2-ylbenzene

perylene; 1,1,3-triphenylbuta-1,3-dien-2-ylbenzene

Systemtic Name:perylene; 1,1,3-triphenylbuta-1,3-dien-2-ylbenzene
Openeye Name:(1-benzhydrylidene-2-phenyl-allyl)benzene; perylene
CAS Name:perylene; 1,1,3-triphenylbuta-1,3-dien-2-ylbenzene
IUPAC Name:perylene; 1,1,3-triphenylbuta-1,3-dien-2-ylbenzene
Traditional Name:(1-benzhydrylidene-2-phenyl-allyl)benzene; perylene
Formula: C48H34
MolecularWeight: 610.78356
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2


Isomeric SMILES

C=C(C1=CC=CC=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2


InChI

InChI=1S/C28H22.C20H12/c1-22(23-14-6-2-7-15-23)27(24-16-8-3-9-17-24)28(25-18-10-4-11-19-25)26-20-12-5-13-21-26;1-5-13-6-2-11-17-18-12-4-8-14-7-3-10-16(20(14)18)15(9-1)19(13)17/h2-21H,1H2;1-12H


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