Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1H-2-Benzopyrano[6′,5′,4′:10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(9H)-tetrone

1H-2-Benzopyrano[6′,5′,4′:10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(9H)-tetrone

1H-2-Benzopyrano[6′,5′,4′:10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(9H)-tetrone structure

1H-2-Benzopyrano[6′,5′,4′:10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(9H)-tetrone 

structure
  • CAS No:

    33955-42-9

  • Formula:

    C24H9NO5

  • Chemical Name:

    1H-2-Benzopyrano[6′,5′,4′:10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(9H)-tetrone

  • Synonyms:

    1H-2-Benzopyrano[6′,5′,4′:10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(9H)-tetrone;1H-Perylo[3,4-cd]pyridine-8,9-dicarboxylic anhydride,2,3-dihydro-1,3-dioxo-

1H-2-Benzopyrano[6′,5′,4′:10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(9H)-tetrone Basic Attributes

391.3 g/mol

391.33

608-928-3

DTXSID4067802

Characteristics

89.5 Ų

360 °C @ Press: 1 x 10-3 Torr

1H-2-Benzopyrano[6′,5′,4′:10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(9H)-tetrone Use and Manufacturing

1H-2-Benzopyrano[6',5',4':10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(9H)-tetrone: ACTIVE

Computed Properties

Molecular Weight:391.3
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Exact Mass:391.04807239
Monoisotopic Mass:391.04807239
Topological Polar Surface Area:89.5
Heavy Atom Count:30
Complexity:804
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1H-2-Benzopyrano[6′,5′,4′:10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(9H)-tetrone

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.