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1,3-bis(chloranyl)-2,4,5,6-tetrakis(1-phenylethyl)benzene

1,3-bis(chloranyl)-2,4,5,6-tetrakis(1-phenylethyl)benzene

Systemtic Name:1,3-bis(chloranyl)-2,4,5,6-tetrakis(1-phenylethyl)benzene
Openeye Name:1,3-dichloro-2,4,5,6-tetrakis(1-phenylethyl)benzene
CAS Name:1,3-dichloro-2,4,5,6-tetrakis(1-phenylethyl)benzene
IUPAC Name:1,3-dichloro-2,4,5,6-tetrakis(1-phenylethyl)benzene
Traditional Name:1,3-dichloro-2,4,5,6-tetrakis(1-phenylethyl)benzene
Formula: C38H36Cl2
MolecularWeight: 563.59844
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(C(=C(C(=C2C(C)C3=CC=CC=C3)Cl)C(C)C4=CC=CC=C4)Cl)C(C)C5=CC=CC=C5


Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(C(=C(C(=C2C(C)C3=CC=CC=C3)Cl)C(C)C4=CC=CC=C4)Cl)C(C)C5=CC=CC=C5


InChI

InChI=1S/C38H36Cl2/c1-25(29-17-9-5-10-18-29)33-34(26(2)30-19-11-6-12-20-30)37(39)36(28(4)32-23-15-8-16-24-32)38(40)35(33)27(3)31-21-13-7-14-22-31/h5-28H,1-4H3


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