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1,1'-biphenyl; N-phenylfluoranthen-8-amine

1,1'-biphenyl; N-phenylfluoranthen-8-amine

Systemtic Name:1,1'-biphenyl; N-phenylfluoranthen-8-amine
Openeye Name:biphenyl; N-phenylfluoranthen-8-amine
CAS Name:1,1'-biphenyl; N-phenyl-8-fluoranthenamine
IUPAC Name:1,1'-biphenyl; N-phenylfluoranthen-8-amine
Traditional Name:biphenyl; fluoranthen-8-yl(phenyl)amine
Formula: C34H25N
MolecularWeight: 447.569
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)NC2=CC3=C(C=C2)C4=CC=CC5=C4C3=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)NC2=CC3=C(C=C2)C4=CC=CC5=C4C3=CC=C5


InChI

InChI=1S/C22H15N.C12H10/c1-2-8-16(9-3-1)23-17-12-13-18-19-10-4-6-15-7-5-11-20(22(15)19)21(18)14-17;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-14,23H;1-10H


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