6,13-bis(pyridin-4-yl)-6,13-diazatetracyclo[6.6.2.0?,¹?.0¹¹,¹?]hexadeca-1,3,8(16),9,11(15)-pentaene-5,7,12,14-tetrone

6,13-bis(pyridin-4-yl)-6,13-diazatetracyclo[6.6.2.0?,¹?.0¹¹,¹?]hexadeca-1,3,8(16),9,11(15)-pentaene-5,7,12,14-tetrone

CAS: 34151-49-0

Formula: C24H12N4O4

SMILES: O=C1N(C2=CC=NC=C2)C(=O)C2=C3C1=CC=C1C(=O)N(C4=CC=NC=C4)C(=O)C(C=C2)=C31

IUPAC: 6,13-bis(pyridin-4-yl)-6,13-diazatetracyclo[6.6.2.0?,¹?.0¹¹,¹?]hexadeca-1,3,8(16),9,11(15)-pentaene-5,7,12,14-tetrone

InChI: InChI=1S/C24H12N4O4/c29-21-15-1-2-16-20-18(24(32)28(22(16)30)14-7-11-26-12-8-14)4-3-17(19(15)20)23(31)27(21)13-5-9-25-10-6-13/h1-12H

Composition: C (68.57%), H (2.88%), N (13.33%), O (15.22%)

Molar Mass: 420.384

Atom Count: 44

Heavy Atom Count: 32

Properties

Properties

Common Names	N/A
Aromatic Ring Count	6
Asymmetric Atom Count	0
Exact Mass	420.085854882
Formal Charge	0
FSP3	0
Hetero Ring Count	4
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
InChIKey	IBRPEOCBRYYINT-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	114.06
Topological Polar Surface Area	100.54
Polarizability	43.58
Ring Count	6
Rotatable Bond Count	2

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