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1-bromanyl-8-[(E)-2-(8-bromanyl-4,6-ditert-butyl-phenanthren-1-yl)ethenyl]-3,5-ditert-butyl-phenanthrene

1-bromanyl-8-[(E)-2-(8-bromanyl-4,6-ditert-butyl-phenanthren-1-yl)ethenyl]-3,5-ditert-butyl-phenanthrene

Systemtic Name:1-bromanyl-8-[(E)-2-(8-bromanyl-4,6-ditert-butyl-phenanthren-1-yl)ethenyl]-3,5-ditert-butyl-phenanthrene
Openeye Name:1-bromo-8-[(E)-2-(8-bromo-4,6-ditert-butyl-1-phenanthryl)vinyl]-3,5-ditert-butyl-phenanthrene
CAS Name:1-bromo-8-[(E)-2-(8-bromo-4,6-ditert-butyl-1-phenanthrenyl)ethenyl]-3,5-ditert-butylphenanthrene
IUPAC Name:1-bromo-8-[(E)-2-(8-bromo-4,6-ditert-butylphenanthren-1-yl)ethenyl]-3,5-ditert-butylphenanthrene
Traditional Name:1-bromo-8-[(E)-2-(8-bromo-4,6-ditert-butyl-1-phenanthryl)vinyl]-3,5-ditert-butyl-phenanthrene
Formula: C46H50Br2
MolecularWeight: 762.6972
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=C(C=C1)C=CC3=C4C=CC5=C(C=C(C=C5C4=C(C=C3)C(C)(C)C)C(C)(C)C)Br)C=CC6=C(C=C(C=C62)C(C)(C)C)Br


Isomeric SMILES

CC(C)(C)C1=C2C(=C(C=C1)/C=C/C3=C4C=CC5=C(C=C(C=C5C4=C(C=C3)C(C)(C)C)C(C)(C)C)Br)C=CC6=C(C=C(C=C62)C(C)(C)C)Br


InChI

InChI=1S/C46H50Br2/c1-43(2,3)29-23-35-33(39(47)25-29)19-17-31-27(15-21-37(41(31)35)45(7,8)9)13-14-28-16-22-38(46(10,11)12)42-32(28)18-20-34-36(42)24-30(26-40(34)48)44(4,5)6/h13-26H,1-12H3/b14-13+


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