ChEBI
  Marvin  01040611472D          

 28 31  0  0  0  0            999 V2000
    4.7544   -3.2778    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.7475   -2.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4545   -2.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0018   -2.0571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4476   -1.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9949   -1.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7017   -0.7923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0154   -3.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3017   -3.2897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0220   -4.5106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5950   -3.7152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3153   -4.9361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6019   -4.5546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9208   -3.6796    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.9275   -4.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2207   -4.9122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6411   -4.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2276   -5.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6480   -5.7398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9410   -6.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6276   -3.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3412   -3.6679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6206   -2.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0480   -3.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3274   -1.9892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0411   -2.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1749   -3.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4681   -3.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  8  1  1  0  0  0  0
 28  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  2  0  0  0  0
  7  5  2  0  0  0  0
  7  6  1  0  0  0  0
  9  8  2  0  0  0  0
 10  8  1  0  0  0  0
 11  9  1  0  0  0  0
 12 10  2  0  0  0  0
 13 11  2  0  0  0  0
 13 12  1  0  0  0  0
 15 14  1  0  0  0  0
 21 14  1  0  0  0  0
 27 14  1  0  0  0  0
 16 15  2  0  0  0  0
 17 15  1  0  0  0  0
 18 16  1  0  0  0  0
 19 17  2  0  0  0  0
 20 18  2  0  0  0  0
 20 19  1  0  0  0  0
 22 21  2  0  0  0  0
 23 21  1  0  0  0  0
 24 22  1  0  0  0  0
 25 23  2  0  0  0  0
 26 24  2  0  0  0  0
 26 25  1  0  0  0  0
 28 27  1  0  0  0  0
M  END
> <ID>
CHEBI:30669

> <NAME>
1,2-bis(diphenylphosphino)ethane

> <STAR>
3

> <SYNONYM>
dppe; Diphos; bis(diphenylphosphine)ethane; 1,2-bis(diphenylphosphino)ethane; 1,2-bis(diphenylphosphino)-ethane

> <IUPAC_NAME>
ethane-1,2-diylbis(diphenylphosphane)

> <FORMULA>
C26H24P2

> <MASS>
398.41628

> <MONOISOTOPIC_MASS>
398.13532

> <CHARGE>
0

> <SMILES>
C(CP(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1

> <INCHI>
InChI=1S/C26H24P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2

> <INCHIKEY>
QFMZQPDHXULLKC-UHFFFAOYSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
761261

> <CAS_REGISTRY_NUMBER>
1663-45-2

> <GMELIN_REGISTRY_NUMBER>
9052

> <CHEMIDPLUS>
1663-45-2

> <NIST_CHEMISTRY_WEBBOOK>
1663-45-2

$$$$