Molecule:100765

InChI	1S/C54H31NO/c1-2-6-39-29-42(22-15-32(39)5-1)55-47-27-20-40(43-23-16-37-13-11-33-7-3-9-35-18-25-45(43)53(37)51(33)35)30-49(47)56-50-31-41(21-28-48(50)55)44-24-17-38-14-12-34-8-4-10-36-19-26-46(44)54(38)52(34)36/h1-31H
InChI-Key	JLXPQUVLGFUEHE-UHFFFAOYSA-N
SMILES	C12N(C3=CC4C=CC=CC=4C=C3)C3C=CC(C4=CC=C5C=CC6=CC=CC7C=CC4=C5C6=7)=CC=3OC=1C=C(C1=C3C=CC4=CC=CC5C=CC(=C3C4=5)C=C1)C=C2

Properties
CID	140900008
CAS	n/a
IUPAC-Name	10-naphthalen-2-yl-3,7-di(pyren-1-yl)phenoxazine
Abbreviation	n/a
Trivialname	n/a
Exact mass	709.240564612
Molecular formula	C54H31NO
LogP	n/a
Has vendors	false
Molecular role	n/a
Synonyms	SCHEMBL23220416

‎

10-naphthalen-2-yl-3,7-di(pyren-1-yl)phenoxazine

Click here to copy MOL-file.

Click here to show SMILES and InChI.

Property "BelongsToCollection" (as page type) with input value "{{{parent}}}" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.

‎