[4-[4-[9-[4-[4-di(quinolin-8-yloxy)alumanyloxyphenyl]phenyl]-2,7-dimethylfluoren-9-yl]phenyl]phenoxy]-di(quinolin-8-yloxy)alumane

C75H52Al2N4O6 — CID 140587359

IUPAC[4-[4-[9-[4-[4-di(quinolin-8-yloxy)alumanyloxyphenyl]phenyl]-2,7-dimethylfluoren-9-yl]phenyl]phenoxy]-di(quinolin-8-yloxy)alumane
SMILESCc1ccc2c(c1)C(c1ccc(-c3ccc(O[Al](Oc4cccc5cccnc45)Oc4cccc5cccnc45)cc3)cc1)(c1ccc(-c3ccc(O[Al](Oc4cccc5cccnc45)Oc4cccc5cccnc45)cc3)cc1)c1cc(C)ccc1-2
InChIInChI=1S/C39H30O2.4C9H7NO.2Al/c1-25-3-21-35-36-22-4-26(2)24-38(36)39(37(35)23-25,31-13-5-27(6-14-31)29-9-17-33(40)18-10-29)32-15-7-28(8-16-32)30-11-19-34(41)20-12-30;4*11-8-5-1-3-7-4-2-6-10-9(7)8;;/h3-24,40-41H,1-2H3;4*1-6,11H;;/q;;;;;2*+3/p-6
InChIKeyUCQFWGKSBLOLCO-UHFFFAOYSA-H
MW1159.23 g/mol
LogP17.24
Rot. Bonds16

About [4-[4-[9-[4-[4-di(quinolin-8-yloxy)alumanyloxyphenyl]phenyl]-2,7-dimethylfluoren-9-yl]phenyl]phenoxy]-di(quinolin-8-yloxy)alumane

[4-[4-[9-[4-[4-di(quinolin-8-yloxy)alumanyloxyphenyl]phenyl]-2,7-dimethylfluoren-9-yl]phenyl]phenoxy]-di(quinolin-8-yloxy)alumane (PubChem CID 140587359) has the molecular formula C75H52Al2N4O6 and a molecular weight of 1159.23 g/mol. Its IUPAC name is [4-[4-[9-[4-[4-di(quinolin-8-yloxy)alumanyloxyphenyl]phenyl]-2,7-dimethylfluoren-9-yl]phenyl]phenoxy]-di(quinolin-8-yloxy)alumane.

Molecular Properties

Compound Name[4-[4-[9-[4-[4-di(quinolin-8-yloxy)alumanyloxyphenyl]phenyl]-2,7-dimethylfluoren-9-yl]phenyl]phenoxy]-di(quinolin-8-yloxy)alumane
PubChem CID140587359
Molecular FormulaC75H52Al2N4O6
Molecular Weight1159.23 g/mol
Exact Mass1158.35
IUPAC Name[4-[4-[9-[4-[4-di(quinolin-8-yloxy)alumanyloxyphenyl]phenyl]-2,7-dimethylfluoren-9-yl]phenyl]phenoxy]-di(quinolin-8-yloxy)alumane
SMILESCc1ccc2c(c1)C(c1ccc(-c3ccc(O[Al](Oc4cccc5cccnc45)Oc4cccc5cccnc45)cc3)cc1)(c1ccc(-c3ccc(O[Al](Oc4cccc5cccnc45)Oc4cccc5cccnc45)cc3)cc1)c1cc(C)ccc1-2
InChIInChI=1S/C39H30O2.4C9H7NO.2Al/c1-25-3-21-35-36-22-4-26(2)24-38(36)39(37(35)23-25,31-13-5-27(6-14-31)29-9-17-33(40)18-10-29)32-15-7-28(8-16-32)30-11-19-34(41)20-12-30;4*11-8-5-1-3-7-4-2-6-10-9(7)8;;/h3-24,40-41H,1-2H3;4*1-6,11H;;/q;;;;;2*+3/p-6
InChIKeyUCQFWGKSBLOLCO-UHFFFAOYSA-H
XLogP17.24
TPSA106.94 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds16
Heavy Atoms87
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001159.23
LogP ≤ 517.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze [4-[4-[9-[4-[4-di(quinolin-8-yloxy)alumanyloxyphenyl]phenyl]-2,7-dimethylfluoren-9-yl]phenyl]phenoxy]-di(quinolin-8-yloxy)alumane with MolForge

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Related Compounds

Tetrakis(quinolin-8-olate);zirconium(4+)
CID 139195714
CID 157251634
CID 157251634
(2E)-2-[(12Z)-2-[3,5-bis(trifluoromethyl)phenyl]-12-[cyano(isocyano)methylidene]-8-(3,5-dimethylphenyl)indeno[1,2-b]fluoren-6-ylidene]-2-isocyanoacetonitrile;tri(quinolin-8-yloxy)alumane
CID 160838698
5,7-Bis(4-methylphenyl)quinolin-8-ol;5,7-bis[4-(trifluoromethyl)phenyl]quinolin-8-ol;bis(5,7-dinaphthalen-1-ylquinolin-8-ol);bis(dioxotungsten)
CID 161054806
[4-ethenyl-3,5-bis(trifluoromethyl)phenyl]-(4-ethenyl-3,5-dimethylphenyl)-bis[4-ethenyl-3-methyl-5-(trifluoromethyl)phenyl]boranuide;9-[4-(4-ethenylphenoxy)phenyl]-N,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;(4-methylphenyl)-(4-propan-2-ylphenyl)iodanium;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;tri(quinolin-8-yloxy)alumane
CID 161335915
Tricopper;hexakis(5,7-dimethylquinolin-8-olate)
CID 139040557
Methoxyoxobis(quinolin-8-olato-kappa^2^N,O)vanadium(V)
CID 139071859
Tetrakis(quinolin-8-olato-kappa^2^N,O)hafnium(IV) toluene disolvate
CID 139077805
Tetrakis(8-quinolinolato-kappa^2^N,O)hafnium(IV) dimethylformamide solvate monohydrate
CID 139078843
Tetrakis(5,7-dimethylquinolin-8-olato-kappa^2^N,O)hafnium(IV) dimethylformamide disolvate
CID 139082165
cyclo-Tetrakis{mu-N'-[(8-oxidoquinolin-7-yl)methylidene]isonicotinohydrazidato}tetrazinc tetrahydrate
CID 139083911
1,1-bis[kappa-O,N-(8-oxyquinolinato)]silacyclohexane
CID 139102092

Frequently Asked Questions

What is the IUPAC name of [4-[4-[9-[4-[4-di(quinolin-8-yloxy)alumanyloxyphenyl]phenyl]-2,7-dimethylfluoren-9-yl]phenyl]phenoxy]-di(quinolin-8-yloxy)alumane?
The IUPAC name of [4-[4-[9-[4-[4-di(quinolin-8-yloxy)alumanyloxyphenyl]phenyl]-2,7-dimethylfluoren-9-yl]phenyl]phenoxy]-di(quinolin-8-yloxy)alumane (CID 140587359) is [4-[4-[9-[4-[4-di(quinolin-8-yloxy)alumanyloxyphenyl]phenyl]-2,7-dimethylfluoren-9-yl]phenyl]phenoxy]-di(quinolin-8-yloxy)alumane.
What is the SMILES notation for [4-[4-[9-[4-[4-di(quinolin-8-yloxy)alumanyloxyphenyl]phenyl]-2,7-dimethylfluoren-9-yl]phenyl]phenoxy]-di(quinolin-8-yloxy)alumane?
The canonical SMILES for [4-[4-[9-[4-[4-di(quinolin-8-yloxy)alumanyloxyphenyl]phenyl]-2,7-dimethylfluoren-9-yl]phenyl]phenoxy]-di(quinolin-8-yloxy)alumane is Cc1ccc2c(c1)C(c1ccc(-c3ccc(O[Al](Oc4cccc5cccnc45)Oc4cccc5cccnc45)cc3)cc1)(c1ccc(-c3ccc(O[Al](Oc4cccc5cccnc45)Oc4cccc5cccnc45)cc3)cc1)c1cc(C)ccc1-2.
What is the InChIKey of [4-[4-[9-[4-[4-di(quinolin-8-yloxy)alumanyloxyphenyl]phenyl]-2,7-dimethylfluoren-9-yl]phenyl]phenoxy]-di(quinolin-8-yloxy)alumane?
The InChIKey is UCQFWGKSBLOLCO-UHFFFAOYSA-H. The full InChI is InChI=1S/C39H30O2.4C9H7NO.2Al/c1-25-3-21-35-36-22-4-26(2)24-38(36)39(37(35)23-25,31-13-5-27(6-14-31)29-9-17-33(40)18-10-29)32-15-7-28(8-16-32)30-11-19-34(41)20-12-30;4*11-8-5-1-3-7-4-2-6-10-9(7)8;;/h3-24,40-41H,1-2H3;4*1-6,11H;;/q;;;;;2*+3/p-6.
What are the key properties of [4-[4-[9-[4-[4-di(quinolin-8-yloxy)alumanyloxyphenyl]phenyl]-2,7-dimethylfluoren-9-yl]phenyl]phenoxy]-di(quinolin-8-yloxy)alumane?
[4-[4-[9-[4-[4-di(quinolin-8-yloxy)alumanyloxyphenyl]phenyl]-2,7-dimethylfluoren-9-yl]phenyl]phenoxy]-di(quinolin-8-yloxy)alumane has a molecular weight of 1159.23 g/mol, XLogP of 17.24, 16 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-[9-[4-[4-di(quinolin-8-yloxy)alumanyloxyphenyl]phenyl]-2,7-dimethylfluoren-9-yl]phenyl]phenoxy]-di(quinolin-8-yloxy)alumane is sourced from PubChem (CID 140587359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).