C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)I
Name: 9-iodo-10-phenylanthracene
SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)I

Molecular Processing

Molecular formula
C20H13I
Molecular weight
380.23
Exact mass
380.0062
XLogP
6.26
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
1
Heavy atoms
21
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0
Molar refractivity
99.61

Supplementary Information

InChIKey: QNZJXQPLZAOZLQ-UHFFFAOYSA-N
Synonyme
9-iodo-10-phenylanthraceneSCHEMBL295908QNZJXQPLZAOZLQ-UHFFFAOYSA-N
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