4-(2-{8-[2-(4-aminophenyl)ethynyl]-1,10-phenanthrolin-3-yl}ethynyl)aniline

4-(2-{8-[2-(4-aminophenyl)ethynyl]-1,10-phenanthrolin-3-yl}ethynyl)aniline

Formula: C28H18N4

SMILES: NC1=CC=C(C=C1)C#CC1=CC2=C(N=C1)C1=C(C=C2)C=C(C=N1)C#CC1=CC=C(N)C=C1

IUPAC: 4-(2-{8-[2-(4-aminophenyl)ethynyl]-1,10-phenanthrolin-3-yl}ethynyl)aniline

InChI: InChI=1S/C28H18N4/c29-25-11-5-19(6-12-25)1-3-21-15-23-9-10-24-16-22(18-32-28(24)27(23)31-17-21)4-2-20-7-13-26(30)14-8-20/h5-18H,29-30H2

Composition: C (81.93%), H (4.42%), N (13.65%)

Molar Mass: 410.48

Atom Count: 50

Heavy Atom Count: 32

Properties

Properties

Common Names	N/A
Aromatic Ring Count	5
Asymmetric Atom Count	0
Exact Mass	410.153146596
Formal Charge	0
FSP3	0
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	KWQPRJMLTNCIIF-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	118.97
Topological Polar Surface Area	77.82
Polarizability	50.36
Ring Count	5
Rotatable Bond Count	4

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C28H18N4		Quote Only