9-(9,9-dimethylfluoren-4-yl)-10-(4-methoxyphenyl)-2-phenylanthracene;9-[10-(9,9-dimethylfluoren-4-yl)-3-phenylanthracen-9-yl]acridine;9-(9,9-dimethylfluoren-4-yl)-2-phenyl-10-[4-(trifluoromethyl)phenyl]anthracene

C132H94F3NO — CID 162141624

IUPAC9-(9,9-dimethylfluoren-4-yl)-10-(4-methoxyphenyl)-2-phenylanthracene;9-[10-(9,9-dimethylfluoren-4-yl)-3-phenylanthracen-9-yl]acridine;9-(9,9-dimethylfluoren-4-yl)-2-phenyl-10-[4-(trifluoromethyl)phenyl]anthracene
SMILESCC1(C)c2ccccc2-c2c(-c3c4ccccc4c(-c4c5ccccc5nc5ccccc45)c4ccc(-c5ccccc5)cc34)cccc21.CC1(C)c2ccccc2-c2c(-c3c4ccccc4c(-c4ccc(C(F)(F)F)cc4)c4ccc(-c5ccccc5)cc34)cccc21.COc1ccc(-c2c3ccccc3c(-c3cccc4c3-c3ccccc3C4(C)C)c3cc(-c4ccccc4)ccc23)cc1
InChIInChI=1S/C48H33N.C42H29F3.C42H32O/c1-48(2)40-23-11-8-19-35(40)45-38(22-14-24-41(45)48)44-32-17-6-7-18-33(32)46(34-28-27-31(29-39(34)44)30-15-4-3-5-16-30)47-36-20-9-12-25-42(36)49-43-26-13-10-21-37(43)47;1-41(2)36-17-9-8-15-33(36)40-34(16-10-18-37(40)41)39-31-14-7-6-13-30(31)38(27-19-22-29(23-20-27)42(43,44)45)32-24-21-28(25-35(32)39)26-11-4-3-5-12-26;1-42(2)37-18-10-9-16-34(37)41-35(17-11-19-38(41)42)40-32-15-8-7-14-31(32)39(28-20-23-30(43-3)24-21-28)33-25-22-29(26-36(33)40)27-12-5-4-6-13-27/h3-29H,1-2H3;3-25H,1-2H3;4-26H,1-3H3
InChIKeyZJZPHRYNJPGUAC-UHFFFAOYSA-N
MW1767.20 g/mol
LogP36.63
Rot. Bonds10

About 9-(9,9-dimethylfluoren-4-yl)-10-(4-methoxyphenyl)-2-phenylanthracene;9-[10-(9,9-dimethylfluoren-4-yl)-3-phenylanthracen-9-yl]acridine;9-(9,9-dimethylfluoren-4-yl)-2-phenyl-10-[4-(trifluoromethyl)phenyl]anthracene

9-(9,9-dimethylfluoren-4-yl)-10-(4-methoxyphenyl)-2-phenylanthracene;9-[10-(9,9-dimethylfluoren-4-yl)-3-phenylanthracen-9-yl]acridine;9-(9,9-dimethylfluoren-4-yl)-2-phenyl-10-[4-(trifluoromethyl)phenyl]anthracene (PubChem CID 162141624) has the molecular formula C132H94F3NO and a molecular weight of 1767.20 g/mol. Its IUPAC name is 9-(9,9-dimethylfluoren-4-yl)-10-(4-methoxyphenyl)-2-phenylanthracene;9-[10-(9,9-dimethylfluoren-4-yl)-3-phenylanthracen-9-yl]acridine;9-(9,9-dimethylfluoren-4-yl)-2-phenyl-10-[4-(trifluoromethyl)phenyl]anthracene.

Molecular Properties

Compound Name9-(9,9-dimethylfluoren-4-yl)-10-(4-methoxyphenyl)-2-phenylanthracene;9-[10-(9,9-dimethylfluoren-4-yl)-3-phenylanthracen-9-yl]acridine;9-(9,9-dimethylfluoren-4-yl)-2-phenyl-10-[4-(trifluoromethyl)phenyl]anthracene
PubChem CID162141624
Molecular FormulaC132H94F3NO
Molecular Weight1767.20 g/mol
Exact Mass1765.73
IUPAC Name9-(9,9-dimethylfluoren-4-yl)-10-(4-methoxyphenyl)-2-phenylanthracene;9-[10-(9,9-dimethylfluoren-4-yl)-3-phenylanthracen-9-yl]acridine;9-(9,9-dimethylfluoren-4-yl)-2-phenyl-10-[4-(trifluoromethyl)phenyl]anthracene
SMILESCC1(C)c2ccccc2-c2c(-c3c4ccccc4c(-c4c5ccccc5nc5ccccc45)c4ccc(-c5ccccc5)cc34)cccc21.CC1(C)c2ccccc2-c2c(-c3c4ccccc4c(-c4ccc(C(F)(F)F)cc4)c4ccc(-c5ccccc5)cc34)cccc21.COc1ccc(-c2c3ccccc3c(-c3cccc4c3-c3ccccc3C4(C)C)c3cc(-c4ccccc4)ccc23)cc1
InChIInChI=1S/C48H33N.C42H29F3.C42H32O/c1-48(2)40-23-11-8-19-35(40)45-38(22-14-24-41(45)48)44-32-17-6-7-18-33(32)46(34-28-27-31(29-39(34)44)30-15-4-3-5-16-30)47-36-20-9-12-25-42(36)49-43-26-13-10-21-37(43)47;1-41(2)36-17-9-8-15-33(36)40-34(16-10-18-37(40)41)39-31-14-7-6-13-30(31)38(27-19-22-29(23-20-27)42(43,44)45)32-24-21-28(25-35(32)39)26-11-4-3-5-12-26;1-42(2)37-18-10-9-16-34(37)41-35(17-11-19-38(41)42)40-32-15-8-7-14-31(32)39(28-20-23-30(43-3)24-21-28)33-25-22-29(26-36(33)40)27-12-5-4-6-13-27/h3-29H,1-2H3;3-25H,1-2H3;4-26H,1-3H3
InChIKeyZJZPHRYNJPGUAC-UHFFFAOYSA-N
XLogP36.63
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms137
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001767.20
LogP ≤ 536.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 9-(9,9-dimethylfluoren-4-yl)-10-(4-methoxyphenyl)-2-phenylanthracene;9-[10-(9,9-dimethylfluoren-4-yl)-3-phenylanthracen-9-yl]acridine;9-(9,9-dimethylfluoren-4-yl)-2-phenyl-10-[4-(trifluoromethyl)phenyl]anthracene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-((4-(2-(4-(Quinolin-2-ylmethoxy)phenyl)bicyclo[2.2.1]heptan-2-yl)phenoxy)methyl)quinoline
CID 44447697
3,4,8-Tris(4-methoxyphenyl)-2-(trifluoromethyl)quinoline
CID 145952129
4-(4-Methoxyphenyl)-2,8-bis(trifluoromethyl)quinoline
CID 16728095
(1S,14S,15S,18R,19R,22S,23R)-8-methoxy-14,18-dimethyl-19-[(2R)-6-methylheptan-2-yl]-4-azahexacyclo[12.11.0.03,12.05,10.015,23.018,22]pentacosa-3(12),4,6,8,10-pentaene
CID 71497772
3-Methoxy-9-(trifluoromethyl)-12-[4-(trifluoromethyl)phenyl]benzo[b]acridine;hydrochloride
CID 137640375
9-Methoxy-12-phenylbenzo[b]acridine;hydrochloride
CID 137653609
4,6-Bis(4-methoxyphenyl)-2-(trifluoromethyl)quinoline
CID 172467936
6-(alpha,alpha-Difluoro-4-methoxybenzyl)phenanthridine
CID 132529069
2-Methoxy-7,8-diphenyl-6-(trifluoromethyl)benzo[k]phenanthridine
CID 25198419
2,3-Diphenyl-4-[4-(trifluoromethoxy)phenyl]quinoline
CID 102142708
1-[4-(2-Fluorophenylmethoxy)phenyl]-3-phenyl-benzo[f]quinoline
CID 129763937
8-Methoxy-6-(2,2,2-trifluoroethyl)phenanthridine
CID 132507791

Frequently Asked Questions

What is the IUPAC name of 9-(9,9-dimethylfluoren-4-yl)-10-(4-methoxyphenyl)-2-phenylanthracene;9-[10-(9,9-dimethylfluoren-4-yl)-3-phenylanthracen-9-yl]acridine;9-(9,9-dimethylfluoren-4-yl)-2-phenyl-10-[4-(trifluoromethyl)phenyl]anthracene?
The IUPAC name of 9-(9,9-dimethylfluoren-4-yl)-10-(4-methoxyphenyl)-2-phenylanthracene;9-[10-(9,9-dimethylfluoren-4-yl)-3-phenylanthracen-9-yl]acridine;9-(9,9-dimethylfluoren-4-yl)-2-phenyl-10-[4-(trifluoromethyl)phenyl]anthracene (CID 162141624) is 9-(9,9-dimethylfluoren-4-yl)-10-(4-methoxyphenyl)-2-phenylanthracene;9-[10-(9,9-dimethylfluoren-4-yl)-3-phenylanthracen-9-yl]acridine;9-(9,9-dimethylfluoren-4-yl)-2-phenyl-10-[4-(trifluoromethyl)phenyl]anthracene.
What is the SMILES notation for 9-(9,9-dimethylfluoren-4-yl)-10-(4-methoxyphenyl)-2-phenylanthracene;9-[10-(9,9-dimethylfluoren-4-yl)-3-phenylanthracen-9-yl]acridine;9-(9,9-dimethylfluoren-4-yl)-2-phenyl-10-[4-(trifluoromethyl)phenyl]anthracene?
The canonical SMILES for 9-(9,9-dimethylfluoren-4-yl)-10-(4-methoxyphenyl)-2-phenylanthracene;9-[10-(9,9-dimethylfluoren-4-yl)-3-phenylanthracen-9-yl]acridine;9-(9,9-dimethylfluoren-4-yl)-2-phenyl-10-[4-(trifluoromethyl)phenyl]anthracene is CC1(C)c2ccccc2-c2c(-c3c4ccccc4c(-c4c5ccccc5nc5ccccc45)c4ccc(-c5ccccc5)cc34)cccc21.CC1(C)c2ccccc2-c2c(-c3c4ccccc4c(-c4ccc(C(F)(F)F)cc4)c4ccc(-c5ccccc5)cc34)cccc21.COc1ccc(-c2c3ccccc3c(-c3cccc4c3-c3ccccc3C4(C)C)c3cc(-c4ccccc4)ccc23)cc1.
What is the InChIKey of 9-(9,9-dimethylfluoren-4-yl)-10-(4-methoxyphenyl)-2-phenylanthracene;9-[10-(9,9-dimethylfluoren-4-yl)-3-phenylanthracen-9-yl]acridine;9-(9,9-dimethylfluoren-4-yl)-2-phenyl-10-[4-(trifluoromethyl)phenyl]anthracene?
The InChIKey is ZJZPHRYNJPGUAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H33N.C42H29F3.C42H32O/c1-48(2)40-23-11-8-19-35(40)45-38(22-14-24-41(45)48)44-32-17-6-7-18-33(32)46(34-28-27-31(29-39(34)44)30-15-4-3-5-16-30)47-36-20-9-12-25-42(36)49-43-26-13-10-21-37(43)47;1-41(2)36-17-9-8-15-33(36)40-34(16-10-18-37(40)41)39-31-14-7-6-13-30(31)38(27-19-22-29(23-20-27)42(43,44)45)32-24-21-28(25-35(32)39)26-11-4-3-5-12-26;1-42(2)37-18-10-9-16-34(37)41-35(17-11-19-38(41)42)40-32-15-8-7-14-31(32)39(28-20-23-30(43-3)24-21-28)33-25-22-29(26-36(33)40)27-12-5-4-6-13-27/h3-29H,1-2H3;3-25H,1-2H3;4-26H,1-3H3.
What are the key properties of 9-(9,9-dimethylfluoren-4-yl)-10-(4-methoxyphenyl)-2-phenylanthracene;9-[10-(9,9-dimethylfluoren-4-yl)-3-phenylanthracen-9-yl]acridine;9-(9,9-dimethylfluoren-4-yl)-2-phenyl-10-[4-(trifluoromethyl)phenyl]anthracene?
9-(9,9-dimethylfluoren-4-yl)-10-(4-methoxyphenyl)-2-phenylanthracene;9-[10-(9,9-dimethylfluoren-4-yl)-3-phenylanthracen-9-yl]acridine;9-(9,9-dimethylfluoren-4-yl)-2-phenyl-10-[4-(trifluoromethyl)phenyl]anthracene has a molecular weight of 1767.20 g/mol, XLogP of 36.63, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(9,9-dimethylfluoren-4-yl)-10-(4-methoxyphenyl)-2-phenylanthracene;9-[10-(9,9-dimethylfluoren-4-yl)-3-phenylanthracen-9-yl]acridine;9-(9,9-dimethylfluoren-4-yl)-2-phenyl-10-[4-(trifluoromethyl)phenyl]anthracene is sourced from PubChem (CID 162141624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).