Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 12-methyl-16-(4-phenylphenyl)-10,14-dioxatetracyclo[9.7.0.02,8.013,17]octadeca-1(11),2(8),12,15,17-pentaen-9-one

12-methyl-16-(4-phenylphenyl)-10,14-dioxatetracyclo[9.7.0.02,8.013,17]octadeca-1(11),2(8),12,15,17-pentaen-9-one

12-methyl-16-(4-phenylphenyl)-10,14-dioxatetracyclo[9.7.0.02,8.013,17]octadeca-1(11),2(8),12,15,17-pentaen-9-one structure

12-methyl-16-(4-phenylphenyl)-10,14-dioxatetracyclo[9.7.0.02,8.013,17]octadeca-1(11),2(8),12,15,17-pentaen-9-one 

structure
  • CAS No:

    858749-99-2

  • Formula:

    C29H24O3

  • Chemical Name:

    12-methyl-16-(4-phenylphenyl)-10,14-dioxatetracyclo[9.7.0.02,8.013,17]octadeca-1(11),2(8),12,15,17-pentaen-9-one

  • Synonyms:

    ZINC2150661;STL456931;AKOS016363871;MCULE-9718875093;11-(4-biphenylyl)-8-methyl-2,3,4,5-tetrahydrocyclohepta[c]furo[3,2-g]chromen-6(1H)-one;11-(biphenyl-4-yl)-8-methyl-2,3,4,5-tetrahydrocyclohepta[c]furo[3,2-g]chromen-6(1H)-one;858749-99-2

12-methyl-16-(4-phenylphenyl)-10,14-dioxatetracyclo[9.7.0.02,8.013,17]octadeca-1(11),2(8),12,15,17-pentaen-9-one Basic Attributes

420.5 g/mol

420.17254462 g/mol

Characteristics

39.4 Ų

Computed Properties

Molecular Weight:420.5
XLogP3:7.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:420.17254462
Monoisotopic Mass:420.17254462
Topological Polar Surface Area:39.4
Heavy Atom Count:32
Complexity:727
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 12-methyl-16-(4-phenylphenyl)-10,14-dioxatetracyclo[9.7.0.02,8.013,17]octadeca-1(11),2(8),12,15,17-pentaen-9-one

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.