Molecule:100764

InChI	1S/C58H41N3O/c1-5-17-48(18-6-1)59(49-19-7-2-8-20-49)52-32-25-43(26-33-52)46-30-37-55-57(40-46)62-58-41-47(31-38-56(58)61(55)54-36-29-42-15-13-14-16-45(42)39-54)44-27-34-53(35-28-44)60(50-21-9-3-10-22-50)51-23-11-4-12-24-51/h1-41H
InChI-Key	JUDLWUDCWSBXOA-UHFFFAOYSA-N
SMILES	C1C2OC3C=C(C4C=CC(N(C5C=CC=CC=5)C5C=CC=CC=5)=CC=4)C=CC=3N(C3=CC4C=CC=CC=4C=C3)C=2C=CC=1C1C=CC(N(C2C=CC=CC=2)C2C=CC=CC=2)=CC=1

Properties
CID	140900010
CAS	n/a
IUPAC-Name	4-[7-[4-(diphenylamino)phenyl]-10-naphthalen-2-yl-phenoxazin-3-yl]-N,N-diphenyl-aniline
Abbreviation	n/a
Trivialname	n/a
Exact mass	795.324962940
Molecular formula	C58H41N3O
LogP	n/a
Has vendors	false
Molecular role	n/a
Synonyms	SCHEMBL23220434

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4-[7-[4-(diphenylamino)phenyl]-10-naphthalen-2-yl-phenoxazin-3-yl]-N,N-diphenyl-aniline

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