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1,2-di(anthracen-1-yl)guanidine

1,2-di(anthracen-1-yl)guanidine

Systemtic Name:1,2-di(anthracen-1-yl)guanidine
Openeye Name:1,2-bis(1-anthryl)guanidine
CAS Name:1,2-bis(1-anthracenyl)guanidine
IUPAC Name:1,2-di(anthracen-1-yl)guanidine
Traditional Name:1,2-bis(1-anthryl)guanidine
Formula: C29H21N3
MolecularWeight: 411.49714
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NC(=NC4=CC=CC5=CC6=CC=CC=C6C=C54)N


Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NC(=NC4=CC=CC5=CC6=CC=CC=C6C=C54)N


InChI

InChI=1S/C29H21N3/c30-29(31-27-13-5-11-23-15-19-7-1-3-9-21(19)17-25(23)27)32-28-14-6-12-24-16-20-8-2-4-10-22(20)18-26(24)28/h1-18H,(H3,30,31,32)


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