N1-(4-{bis[4-(dibutylamino)phenyl]amino}phenyl)-N4,N4-dibutyl-N1-[4-(dibutylamino)phenyl]benzene-1,4-diamine

N1-(4-{bis[4-(dibutylamino)phenyl]amino}phenyl)-N4,N4-dibutyl-N1-[4-(dibutylamino)phenyl]benzene-1,4-diamine

CAS: 4182-80-3

Formula: C62H92N6

SMILES: CCCCN(CCCC)C1=CC=C(C=C1)N(C1=CC=C(C=C1)N(CCCC)CCCC)C1=CC=C(C=C1)N(C1=CC=C(C=C1)N(CCCC)CCCC)C1=CC=C(C=C1)N(CCCC)CCCC

IUPAC: N1-(4-{bis[4-(dibutylamino)phenyl]amino}phenyl)-N4,N4-dibutyl-N1-[4-(dibutylamino)phenyl]benzene-1,4-diamine

InChI: InChI=1S/C62H92N6/c1-9-17-45-63(46-18-10-2)53-25-33-57(34-26-53)67(58-35-27-54(28-36-58)64(47-19-11-3)48-20-12-4)61-41-43-62(44-42-61)68(59-37-29-55(30-38-59)65(49-21-13-5)50-22-14-6)60-39-31-56(32-40-60)66(51-23-15-7)52-24-16-8/h25-44H,9-24,45-52H2,1-8H3

Composition: C (80.82%), H (10.06%), N (9.12%)

Molar Mass: 921.46

Atom Count: 160

Heavy Atom Count: 68

Properties

Properties

Common Names	N/A
Aromatic Ring Count	5
Asymmetric Atom Count	0
Exact Mass	920.738346986
Formal Charge	0
FSP3	0.52
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
InChIKey	GVNSFLFOZIYBPH-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	301.08
Topological Polar Surface Area	19.44
Polarizability	114.67
Ring Count	5
Rotatable Bond Count	34

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