AG0007JC

1024598-06-8 | Indolo[2,3-a]carbazole, 11,12-dihydro-11-phenyl-

AG0007JC

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CAS Number	1024598-06-8
Catalog Number	AG0007JC(AGN-PC-0CVYLN)
Chemical Name	Indolo[2,3-a]carbazole, 11,12-dihydro-11-phenyl-
IUPAC Name	12-phenyl-11H-indolo[2,3-a]carbazole
InChI	InChI=1S/C24H16N2/c1-2-8-16(9-3-1)26-22-13-7-5-11-18(22)20-15-14-19-17-10-4-6-12-21(17)25-23(19)24(20)26/h1-15,25H
InChI Key	IENOQUQIVSMWGP-UHFFFAOYSA-N
MDL Number	MFCD22581305
Molecular Formula	C24H16N2
Molecular Weight	332.3972
SMILES	C1(=CC=CC=C1)N1C2=CC=CC=C2C2=CC=C3C(=C12)NC=1C=CC=CC13
Synonyms	11-Phenyl-11,12-dihydroindolo[2,3-a]carbazole, 1024598-06-8, 11-phenylindolo[2,3-a]carbazole, 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole, 12-phenyl-11H-indolo[2,3-a]carbazole, AK150817, SCHEMBL31673, 11,12-dihydro-11-phenyl-Indolo[2,3-a]carbazole, N-phenylindolo[2,3-a]carbazole, IENOQUQIVSMWGP-UHFFFAOYSA-N, 12-phenylindolo[2,3-a]carbazole, KS-00000R4E, MFCD22581305, ZINC95934672, AKOS022190126, DS-9297, AJ-138217, AX8246310, CS-0060556, D4860, FT-0695972, Indolo[2,3-a]carbazole, 11,12-dihydro-11-phenyl-, ACN-048571,

Complexity	512
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	332.131g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	332.406g/mol
Monoisotopic Mass	332.131g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number