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Details

Stereochemistry ACHIRAL
Molecular Formula C26H14
Molecular Weight 326.3894
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RUBICENE

SMILES

C1=CC=C2C(=C1)C3=C4C2=C5C=CC=C6C7=C(C=CC=C7)C(=C56)C4=CC=C3

InChI

InChIKey=FMKFBRKHHLWKDB-UHFFFAOYSA-N
InChI=1S/C26H14/c1-3-9-17-15(7-1)19-11-5-13-22-24-18-10-4-2-8-16(18)20-12-6-14-21(26(20)24)23(17)25(19)22/h1-14H

HIDE SMILES / InChI

Molecular Formula C26H14
Molecular Weight 326.3894
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
J3I9M3715F
Record Status Validated (UNII)
Record Version