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8-[(1Z)-2,3,4,5-tetraphenylpenta-1,4-dienyl]quinoline

8-[(1Z)-2,3,4,5-tetraphenylpenta-1,4-dienyl]quinoline

Systemtic Name:8-[(1Z)-2,3,4,5-tetraphenylpenta-1,4-dienyl]quinoline
Openeye Name:8-[(1Z)-2,3,4,5-tetraphenylpenta-1,4-dienyl]quinoline
CAS Name:8-[(1Z)-2,3,4,5-tetraphenylpenta-1,4-dienyl]quinoline
IUPAC Name:8-[(1Z)-2,3,4,5-tetraphenylpenta-1,4-dienyl]quinoline
Traditional Name:8-[(1Z)-2,3,4,5-tetraphenylpenta-1,4-dienyl]quinoline
Formula: C38H29N
MolecularWeight: 499.64356
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=CC4=CC=CC5=C4N=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(C3=CC=CC=C3)/C(=C/C4=CC=CC5=C4N=CC=C5)/C6=CC=CC=C6


InChI

InChI=1S/C38H29N/c1-5-15-29(16-6-1)27-35(30-17-7-2-8-18-30)37(32-21-11-4-12-22-32)36(31-19-9-3-10-20-31)28-34-24-13-23-33-25-14-26-39-38(33)34/h1-28,37H/b35-27?,36-28+


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