Cas no 5816-02-4 (9(10H)-Anthracenone,10,10'-(1,2-ethanediylidene)bis- (9CI))

9(10H)-Anthracenone,10,10'-(1,2-ethanediylidene)bis- (9CI) structure
5816-02-4 structure
Product Name:9(10H)-Anthracenone,10,10'-(1,2-ethanediylidene)bis- (9CI)
CAS No:5816-02-4
MF:C30H18O2
MW:410.462728023529
CID:387366
PubChem ID:111099
Update Time:2025-04-19

9(10H)-Anthracenone,10,10'-(1,2-ethanediylidene)bis- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 9(10H)-Anthracenone,10,10'-(1,2-ethanediylidene)bis- (9CI)
    • 10,10'-(1,2-Ethanediylidene)bisanthracen-9(10H)-one; 10,10'-ethane-1,2-diylidenedianthracen-9(10H)-one
    • 10,10'-Ethanediylidenedianthrone
    • Anthrone, 10,10'-ethanediylidenedi-
    • 10-[2-(10-OXO-9,10-DIHYDROANTHRACEN-9-YLIDENE)ETHYLIDENE]-9,10-DIHYDROANTHRACEN-9-ONE
    • LW4ZF6Q959
    • DTXSID70206890
    • NS00046329
    • 9(10H)-Anthracenone, 10,10'-(1,2-ethanediylidene)bis-
    • EINECS 227-387-0
    • 5816-02-4
    • 10,10'-(1,2-Ethanediylidene)bisanthracen-9(10H)-one
    • Inchi: 1S/C30H18O2/c31-29-25-13-5-1-9-19(25)23(20-10-2-6-14-26(20)29)17-18-24-21-11-3-7-15-27(21)30(32)28-16-8-4-12-22(24)28/h1-18H
    • InChI Key: JDBNNTPOYYRPHV-UHFFFAOYSA-N
    • SMILES: O=C1C2C=CC=CC=2/C(=C/C=C2/C3C=CC=CC=3C(C3C=CC=CC/2=3)=O)/C2C=CC=CC=21

Computed Properties

  • Exact Mass: 410.13074
  • Monoisotopic Mass: 410.130679813g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 32
  • Rotatable Bond Count: 1
  • Complexity: 695
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 6.4
  • Topological Polar Surface Area: 34.1?2

Experimental Properties

  • PSA: 34.14
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