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N3,N6-bis(1-phenylazanylpropyl)acridine-3,6-diamine

N3,N6-bis(1-phenylazanylpropyl)acridine-3,6-diamine

Systemtic Name:N3,N6-bis(1-phenylazanylpropyl)acridine-3,6-diamine
Openeye Name:N3,N6-bis(1-anilinopropyl)acridine-3,6-diamine
CAS Name:N3,N6-bis(1-anilinopropyl)acridine-3,6-diamine
IUPAC Name:3-N,6-N-bis(1-anilinopropyl)acridine-3,6-diamine
Traditional Name:1-anilinopropyl-[6-(1-anilinopropylamino)acridin-3-yl]amine
Formula: C31H33N5
MolecularWeight: 475.62722
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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=CC=CC=C1)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(CC)NC5=CC=CC=C5


Isomeric SMILES

CCC(NC1=CC=CC=C1)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(CC)NC5=CC=CC=C5


InChI

InChI=1S/C31H33N5/c1-3-30(32-24-11-7-5-8-12-24)34-26-17-15-22-19-23-16-18-27(21-29(23)36-28(22)20-26)35-31(4-2)33-25-13-9-6-10-14-25/h5-21,30-35H,3-4H2,1-2H3


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