Benzo[b]phenanthro[2,1-d]thiophene structure

Benzo[b]phenanthro[2,1-d]thiophene

phenanthro[1,2-b][1]benzothiole

Also Known As: Benzo[b]phenanthro[2,1-d]thiophene|Benzo(b)phenanthro(2,1-d)thiophene|Benzo[b]phenanthro[1,2-d]thiophene|phenanthro[1,2-b][1]benzothiole|5-hydroxy-6-methyl-6-methoxyflavone|J1.037.923G|3-thiapentacyclo[11.8.0.02,10.04,9.014,19]henicosa-1(13),2(10),4(9),5,7,11,14,16,18,20-decaene

CAS: 6342-84-3
Molecular Formula C20H12S
Molecular Weight 284.06598 g/mol
LogP 6.8
Topological Polar Surface Area 28.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 284.06598
Monoisotopic Mass 284.06598
Heavy Atoms 21
Complexity 391.0

Chemical Identifiers

CAS Number 6342-84-3
SMILES C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3SC5=CC=CC=C45
InChIKey SLVCPGQXYUUYDH-UHFFFAOYSA-N

Product Overview

Benzo[b]phenanthro[2,1-d]thiophene (CAS 6342-84-3), with molecular formula C20H12S and molecular weight 284.06598 g/mol. IUPAC: phenanthro[1,2-b][1]benzothiole.

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Benzo[b]phenanthro[2,1-d]thiophene is a custom synthesis product. We offer services from milligram to kilogram scale.

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