9-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]acridine;10-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]benzo[g]isoquinoline;9-(9,9-dimethylfluoren-4-yl)-2-naphthalen-2-yl-10-[4-(trifluoromethyl)phenyl]anthracene

C150H101F3N2 — CID 159649822

IUPAC9-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]acridine;10-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]benzo[g]isoquinoline;9-(9,9-dimethylfluoren-4-yl)-2-naphthalen-2-yl-10-[4-(trifluoromethyl)phenyl]anthracene
SMILESCC1(C)c2ccccc2-c2c(-c3c4ccccc4c(-c4c5ccccc5cc5ccncc45)c4ccc(-c5ccc6ccccc6c5)cc34)cccc21.CC1(C)c2ccccc2-c2c(-c3c4ccccc4c(-c4c5ccccc5nc5ccccc45)c4ccc(-c5ccc6ccccc6c5)cc34)cccc21.CC1(C)c2ccccc2-c2c(-c3c4ccccc4c(-c4ccc(C(F)(F)F)cc4)c4ccc(-c5ccc6ccccc6c5)cc34)cccc21
InChIInChI=1S/2C52H35N.C46H31F3/c1-52(2)44-22-10-7-18-39(44)49-42(21-13-23-45(49)52)48-36-16-5-6-17-37(36)50(51-40-19-8-11-24-46(40)53-47-25-12-9-20-41(47)51)38-29-28-35(31-43(38)48)34-27-26-32-14-3-4-15-33(32)30-34;1-52(2)46-20-10-9-18-42(46)49-43(19-11-21-47(49)52)48-39-16-7-8-17-40(39)51(50-38-15-6-5-14-36(38)29-37-26-27-53-31-45(37)50)41-25-24-35(30-44(41)48)34-23-22-32-12-3-4-13-33(32)28-34;1-45(2)40-16-8-7-14-37(40)44-38(15-9-17-41(44)45)43-35-13-6-5-12-34(35)42(29-20-23-33(24-21-29)46(47,48)49)36-25-22-32(27-39(36)43)31-19-18-28-10-3-4-11-30(28)26-31/h2*3-31H,1-2H3;3-27H,1-2H3
InChIKeyMRKKSAMMOWYUBG-UHFFFAOYSA-N
MW1988.47 g/mol
LogP41.78
Rot. Bonds9

About 9-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]acridine;10-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]benzo[g]isoquinoline;9-(9,9-dimethylfluoren-4-yl)-2-naphthalen-2-yl-10-[4-(trifluoromethyl)phenyl]anthracene

9-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]acridine;10-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]benzo[g]isoquinoline;9-(9,9-dimethylfluoren-4-yl)-2-naphthalen-2-yl-10-[4-(trifluoromethyl)phenyl]anthracene (PubChem CID 159649822) has the molecular formula C150H101F3N2 and a molecular weight of 1988.47 g/mol. Its IUPAC name is 9-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]acridine;10-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]benzo[g]isoquinoline;9-(9,9-dimethylfluoren-4-yl)-2-naphthalen-2-yl-10-[4-(trifluoromethyl)phenyl]anthracene.

Molecular Properties

Compound Name9-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]acridine;10-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]benzo[g]isoquinoline;9-(9,9-dimethylfluoren-4-yl)-2-naphthalen-2-yl-10-[4-(trifluoromethyl)phenyl]anthracene
PubChem CID159649822
Molecular FormulaC150H101F3N2
Molecular Weight1988.47 g/mol
Exact Mass1986.79
IUPAC Name9-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]acridine;10-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]benzo[g]isoquinoline;9-(9,9-dimethylfluoren-4-yl)-2-naphthalen-2-yl-10-[4-(trifluoromethyl)phenyl]anthracene
SMILESCC1(C)c2ccccc2-c2c(-c3c4ccccc4c(-c4c5ccccc5cc5ccncc45)c4ccc(-c5ccc6ccccc6c5)cc34)cccc21.CC1(C)c2ccccc2-c2c(-c3c4ccccc4c(-c4c5ccccc5nc5ccccc45)c4ccc(-c5ccc6ccccc6c5)cc34)cccc21.CC1(C)c2ccccc2-c2c(-c3c4ccccc4c(-c4ccc(C(F)(F)F)cc4)c4ccc(-c5ccc6ccccc6c5)cc34)cccc21
InChIInChI=1S/2C52H35N.C46H31F3/c1-52(2)44-22-10-7-18-39(44)49-42(21-13-23-45(49)52)48-36-16-5-6-17-37(36)50(51-40-19-8-11-24-46(40)53-47-25-12-9-20-41(47)51)38-29-28-35(31-43(38)48)34-27-26-32-14-3-4-15-33(32)30-34;1-52(2)46-20-10-9-18-42(46)49-43(19-11-21-47(49)52)48-39-16-7-8-17-40(39)51(50-38-15-6-5-14-36(38)29-37-26-27-53-31-45(37)50)41-25-24-35(30-44(41)48)34-23-22-32-12-3-4-13-33(32)28-34;1-45(2)40-16-8-7-14-37(40)44-38(15-9-17-41(44)45)43-35-13-6-5-12-34(35)42(29-20-23-33(24-21-29)46(47,48)49)36-25-22-32(27-39(36)43)31-19-18-28-10-3-4-11-30(28)26-31/h2*3-31H,1-2H3;3-27H,1-2H3
InChIKeyMRKKSAMMOWYUBG-UHFFFAOYSA-N
XLogP41.78
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms155
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001988.47
LogP ≤ 541.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 9-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]acridine;10-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]benzo[g]isoquinoline;9-(9,9-dimethylfluoren-4-yl)-2-naphthalen-2-yl-10-[4-(trifluoromethyl)phenyl]anthracene with MolForge

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Related Compounds

1-[7-(4-amino-1-quinoliniumylmethyl)-9H-2-fluorenylmethyl]-4-quinoliniumamine
CID 10723455
1-[[6-[(4-aminoquinolin-1-ium-1-yl)methyl]-9H-fluoren-3-yl]methyl]quinolin-1-ium-4-amine
CID 10412793
23,34-Diaza-1,15-diazoniadecacyclo[33.6.2.215,22.225,28.229,32.13,7.19,13.06,10.016,21.036,41]henpentaconta-1(42),3(51),4,6,9,11,13(50),15(49),16,18,20,22(48),25,27,29,31,35(43),36,38,40,44,46-docosaene
CID 10581513
N'-[1-[(7-methyl-9H-fluoren-2-yl)methyl]quinolin-1-ium-4-yl]-N-(1-methylquinolin-1-ium-4-yl)decane-1,10-diamine
CID 44356897
1-[[7-(Quinolin-1-ium-1-ylmethyl)naphthalen-2-yl]methyl]quinolin-1-ium dibromide
CID 54580376
5-[[4-(Phenanthridin-5-ium-5-ylmethyl)phenyl]methyl]phenanthridin-5-ium dibromide
CID 85915020
8-Isoquinolin-4-yl-4-methyl-4-azatetracyclo[9.2.1.02,10.03,7]tetradeca-2(10),3(7),5,8-tetraene
CID 51360676
6-naphthalen-2-yl-7H-indeno[2,1-c][1,5]naphthyridine
CID 134153070
1-Methyl-3-[10-(1-methylquinolin-1-ium-3-yl)anthracen-9-yl]quinolin-1-ium
CID 156021800
23,34-Diaza-1,15-diazoniaoctacyclo[33.6.2.215,22.13,7.19,13.06,10.016,21.036,41]heptatetraconta-1(42),3(47),4,6,9,11,13(46),15(45),16,18,20,22(44),35(43),36,38,40-hexadecaene
CID 10605559
1-(9,9-Dimethyl-9H-fluoren-2-yl)isoquinoline
CID 17859883
8-Methyl-10-(4-pyridylmethylene)indeno[3,2-b]quinoline
CID 1260563

Frequently Asked Questions

What is the IUPAC name of 9-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]acridine;10-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]benzo[g]isoquinoline;9-(9,9-dimethylfluoren-4-yl)-2-naphthalen-2-yl-10-[4-(trifluoromethyl)phenyl]anthracene?
The IUPAC name of 9-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]acridine;10-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]benzo[g]isoquinoline;9-(9,9-dimethylfluoren-4-yl)-2-naphthalen-2-yl-10-[4-(trifluoromethyl)phenyl]anthracene (CID 159649822) is 9-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]acridine;10-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]benzo[g]isoquinoline;9-(9,9-dimethylfluoren-4-yl)-2-naphthalen-2-yl-10-[4-(trifluoromethyl)phenyl]anthracene.
What is the SMILES notation for 9-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]acridine;10-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]benzo[g]isoquinoline;9-(9,9-dimethylfluoren-4-yl)-2-naphthalen-2-yl-10-[4-(trifluoromethyl)phenyl]anthracene?
The canonical SMILES for 9-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]acridine;10-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]benzo[g]isoquinoline;9-(9,9-dimethylfluoren-4-yl)-2-naphthalen-2-yl-10-[4-(trifluoromethyl)phenyl]anthracene is CC1(C)c2ccccc2-c2c(-c3c4ccccc4c(-c4c5ccccc5cc5ccncc45)c4ccc(-c5ccc6ccccc6c5)cc34)cccc21.CC1(C)c2ccccc2-c2c(-c3c4ccccc4c(-c4c5ccccc5nc5ccccc45)c4ccc(-c5ccc6ccccc6c5)cc34)cccc21.CC1(C)c2ccccc2-c2c(-c3c4ccccc4c(-c4ccc(C(F)(F)F)cc4)c4ccc(-c5ccc6ccccc6c5)cc34)cccc21.
What is the InChIKey of 9-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]acridine;10-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]benzo[g]isoquinoline;9-(9,9-dimethylfluoren-4-yl)-2-naphthalen-2-yl-10-[4-(trifluoromethyl)phenyl]anthracene?
The InChIKey is MRKKSAMMOWYUBG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C52H35N.C46H31F3/c1-52(2)44-22-10-7-18-39(44)49-42(21-13-23-45(49)52)48-36-16-5-6-17-37(36)50(51-40-19-8-11-24-46(40)53-47-25-12-9-20-41(47)51)38-29-28-35(31-43(38)48)34-27-26-32-14-3-4-15-33(32)30-34;1-52(2)46-20-10-9-18-42(46)49-43(19-11-21-47(49)52)48-39-16-7-8-17-40(39)51(50-38-15-6-5-14-36(38)29-37-26-27-53-31-45(37)50)41-25-24-35(30-44(41)48)34-23-22-32-12-3-4-13-33(32)28-34;1-45(2)40-16-8-7-14-37(40)44-38(15-9-17-41(44)45)43-35-13-6-5-12-34(35)42(29-20-23-33(24-21-29)46(47,48)49)36-25-22-32(27-39(36)43)31-19-18-28-10-3-4-11-30(28)26-31/h2*3-31H,1-2H3;3-27H,1-2H3.
What are the key properties of 9-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]acridine;10-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]benzo[g]isoquinoline;9-(9,9-dimethylfluoren-4-yl)-2-naphthalen-2-yl-10-[4-(trifluoromethyl)phenyl]anthracene?
9-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]acridine;10-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]benzo[g]isoquinoline;9-(9,9-dimethylfluoren-4-yl)-2-naphthalen-2-yl-10-[4-(trifluoromethyl)phenyl]anthracene has a molecular weight of 1988.47 g/mol, XLogP of 41.78, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]acridine;10-[10-(9,9-dimethylfluoren-4-yl)-3-naphthalen-2-ylanthracen-9-yl]benzo[g]isoquinoline;9-(9,9-dimethylfluoren-4-yl)-2-naphthalen-2-yl-10-[4-(trifluoromethyl)phenyl]anthracene is sourced from PubChem (CID 159649822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).