lithium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;quinolin-1-ium-8-olate;5,6,11,12-tetraphenyltetracene;tri(quinolin-8-yloxy)alumane

C148H105AlLiN8O4+ — CID 158009024

IUPAClithium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;quinolin-1-ium-8-olate;5,6,11,12-tetraphenyltetracene;tri(quinolin-8-yloxy)alumane
SMILESCc1cc(-c2ccccc2)c2ccc3c(-c4ccccc4)cc(C)nc3c2n1.[Li+].[O-]c1cccc2ccc[nH+]c12.c1ccc(-c2c3ccccc3c(-c3ccccc3)c3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c23)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4cccc5ccccc45)cc3)cc2)c2cccc3ccccc23)cc1.c1cnc2c(O[Al](Oc3cccc4cccnc34)Oc3cccc4cccnc34)cccc2c1
InChIInChI=1S/C44H32N2.C42H28.C26H20N2.4C9H7NO.Al.Li/c1-3-17-37(18-4-1)45(43-23-11-15-35-13-7-9-21-41(35)43)39-29-25-33(26-30-39)34-27-31-40(32-28-34)46(38-19-5-2-6-20-38)44-24-12-16-36-14-8-10-22-42(36)44;1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30;1-17-15-23(19-9-5-3-6-10-19)21-13-14-22-24(20-11-7-4-8-12-20)16-18(2)28-26(22)25(21)27-17;4*11-8-5-1-3-7-4-2-6-10-9(7)8;;/h1-32H;1-28H;3-16H,1-2H3;4*1-6,11H;;/q;;;;;;;+3;+1/p-3
InChIKeyFEQPIQQISCFSEO-UHFFFAOYSA-K
MW2093.44 g/mol
LogP34.73
Rot. Bonds19

About lithium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;quinolin-1-ium-8-olate;5,6,11,12-tetraphenyltetracene;tri(quinolin-8-yloxy)alumane

lithium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;quinolin-1-ium-8-olate;5,6,11,12-tetraphenyltetracene;tri(quinolin-8-yloxy)alumane (PubChem CID 158009024) has the molecular formula C148H105AlLiN8O4+ and a molecular weight of 2093.44 g/mol. Its IUPAC name is lithium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;quinolin-1-ium-8-olate;5,6,11,12-tetraphenyltetracene;tri(quinolin-8-yloxy)alumane.

Molecular Properties

Compound Namelithium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;quinolin-1-ium-8-olate;5,6,11,12-tetraphenyltetracene;tri(quinolin-8-yloxy)alumane
PubChem CID158009024
Molecular FormulaC148H105AlLiN8O4+
Molecular Weight2093.44 g/mol
Exact Mass2091.82
IUPAC Namelithium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;quinolin-1-ium-8-olate;5,6,11,12-tetraphenyltetracene;tri(quinolin-8-yloxy)alumane
SMILESCc1cc(-c2ccccc2)c2ccc3c(-c4ccccc4)cc(C)nc3c2n1.[Li+].[O-]c1cccc2ccc[nH+]c12.c1ccc(-c2c3ccccc3c(-c3ccccc3)c3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c23)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4cccc5ccccc45)cc3)cc2)c2cccc3ccccc23)cc1.c1cnc2c(O[Al](Oc3cccc4cccnc34)Oc3cccc4cccnc34)cccc2c1
InChIInChI=1S/C44H32N2.C42H28.C26H20N2.4C9H7NO.Al.Li/c1-3-17-37(18-4-1)45(43-23-11-15-35-13-7-9-21-41(35)43)39-29-25-33(26-30-39)34-27-31-40(32-28-34)46(38-19-5-2-6-20-38)44-24-12-16-36-14-8-10-22-42(36)44;1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30;1-17-15-23(19-9-5-3-6-10-19)21-13-14-22-24(20-11-7-4-8-12-20)16-18(2)28-26(22)25(21)27-17;4*11-8-5-1-3-7-4-2-6-10-9(7)8;;/h1-32H;1-28H;3-16H,1-2H3;4*1-6,11H;;/q;;;;;;;+3;+1/p-3
InChIKeyFEQPIQQISCFSEO-UHFFFAOYSA-K
XLogP34.73
TPSA135.82 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds19
Heavy Atoms162
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002093.44
LogP ≤ 534.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze lithium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;quinolin-1-ium-8-olate;5,6,11,12-tetraphenyltetracene;tri(quinolin-8-yloxy)alumane with MolForge

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Related Compounds

CID 157251634
CID 157251634
Tricopper;hexakis(5,7-dimethylquinolin-8-olate)
CID 139040557
Tris(benzo[f]quinolin-5-yloxy)alumane
CID 20608027
Bis[(7-methylquinolin-8-yl)oxy]alumanyloxy-bis[(7-methylquinolin-8-yl)oxy]alumane
CID 20678135
6-(2-bicyclo[2.2.1]hept-5-enyl)-N-[[8-[bis(1,5-naphthyridin-4-yloxy)alumanyloxy]quinolin-5-yl]methyl]hexan-1-amine
CID 21051658
6-(2-bicyclo[2.2.2]oct-5-enyl)-N-[[8-di(quinolin-8-yloxy)alumanyloxyquinolin-5-yl]methyl]hexan-1-amine
CID 21051668
6-(2-bicyclo[2.2.2]oct-5-enyl)-N-[[8-di(quinoxalin-5-yloxy)alumanyloxyquinolin-5-yl]methyl]hexan-1-amine
CID 21051672
[6-[9-(6-Carbazol-9-yl-9-ethylcarbazol-3-yl)carbazol-3-yl]quinolin-8-yl]oxy-di(quinolin-8-yloxy)alumane
CID 57591926
Tris[[6-[9-(6-carbazol-9-yl-9-ethylcarbazol-3-yl)carbazol-3-yl]quinolin-8-yl]oxy]alumane
CID 57591930
N-di(quinolin-8-yloxy)alumanylquinolin-8-amine
CID 58262063
Benzo[f]quinolin-5-yloxy-(6-methylquinolin-8-yl)oxy-quinolin-8-yloxyalumane
CID 58785562
[4-[4-[7-[4-[4-Di(quinolin-8-yloxy)alumanyloxyphenyl]phenyl]-3,6-dimethyl-9,9-dioctylfluoren-2-yl]phenyl]phenoxy]-di(quinolin-8-yloxy)alumane
CID 140587351

Frequently Asked Questions

What is the IUPAC name of lithium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;quinolin-1-ium-8-olate;5,6,11,12-tetraphenyltetracene;tri(quinolin-8-yloxy)alumane?
The IUPAC name of lithium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;quinolin-1-ium-8-olate;5,6,11,12-tetraphenyltetracene;tri(quinolin-8-yloxy)alumane (CID 158009024) is lithium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;quinolin-1-ium-8-olate;5,6,11,12-tetraphenyltetracene;tri(quinolin-8-yloxy)alumane.
What is the SMILES notation for lithium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;quinolin-1-ium-8-olate;5,6,11,12-tetraphenyltetracene;tri(quinolin-8-yloxy)alumane?
The canonical SMILES for lithium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;quinolin-1-ium-8-olate;5,6,11,12-tetraphenyltetracene;tri(quinolin-8-yloxy)alumane is Cc1cc(-c2ccccc2)c2ccc3c(-c4ccccc4)cc(C)nc3c2n1.[Li+].[O-]c1cccc2ccc[nH+]c12.c1ccc(-c2c3ccccc3c(-c3ccccc3)c3c(-c4ccccc4)c4ccccc4c(-c4ccccc4)c23)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4cccc5ccccc45)cc3)cc2)c2cccc3ccccc23)cc1.c1cnc2c(O[Al](Oc3cccc4cccnc34)Oc3cccc4cccnc34)cccc2c1.
What is the InChIKey of lithium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;quinolin-1-ium-8-olate;5,6,11,12-tetraphenyltetracene;tri(quinolin-8-yloxy)alumane?
The InChIKey is FEQPIQQISCFSEO-UHFFFAOYSA-K. The full InChI is InChI=1S/C44H32N2.C42H28.C26H20N2.4C9H7NO.Al.Li/c1-3-17-37(18-4-1)45(43-23-11-15-35-13-7-9-21-41(35)43)39-29-25-33(26-30-39)34-27-31-40(32-28-34)46(38-19-5-2-6-20-38)44-24-12-16-36-14-8-10-22-42(36)44;1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30;1-17-15-23(19-9-5-3-6-10-19)21-13-14-22-24(20-11-7-4-8-12-20)16-18(2)28-26(22)25(21)27-17;4*11-8-5-1-3-7-4-2-6-10-9(7)8;;/h1-32H;1-28H;3-16H,1-2H3;4*1-6,11H;;/q;;;;;;;+3;+1/p-3.
What are the key properties of lithium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;quinolin-1-ium-8-olate;5,6,11,12-tetraphenyltetracene;tri(quinolin-8-yloxy)alumane?
lithium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;quinolin-1-ium-8-olate;5,6,11,12-tetraphenyltetracene;tri(quinolin-8-yloxy)alumane has a molecular weight of 2093.44 g/mol, XLogP of 34.73, 19 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;quinolin-1-ium-8-olate;5,6,11,12-tetraphenyltetracene;tri(quinolin-8-yloxy)alumane is sourced from PubChem (CID 158009024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).