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3-(anthracen-1-ylamino)pyrene-1-carbaldehyde

3-(anthracen-1-ylamino)pyrene-1-carbaldehyde

Systemtic Name:3-(anthracen-1-ylamino)pyrene-1-carbaldehyde
Openeye Name:3-(1-anthrylamino)pyrene-1-carbaldehyde
CAS Name:3-(1-anthracenylamino)-1-pyrenecarboxaldehyde
IUPAC Name:3-(anthracen-1-ylamino)pyrene-1-carbaldehyde
Traditional Name:3-(1-anthrylamino)pyrene-1-carbaldehyde
Formula: C31H19NO
MolecularWeight: 421.48866
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NC4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C(=C4)C=O


Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NC4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C(=C4)C=O


InChI

InChI=1S/C31H19NO/c33-18-24-17-29(26-14-12-20-8-3-7-19-11-13-25(24)31(26)30(19)20)32-28-10-4-9-23-15-21-5-1-2-6-22(21)16-27(23)28/h1-18,32H


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