9,9-dimethyl-N-[2-methyl-3-(2-methylphenyl)-5-(9-phenylcarbazol-3-yl)phenyl]-N-phenylfluoren-2-amine

C53H42N2 — CID 145060209

IUPAC9,9-dimethyl-N-[2-methyl-3-(2-methylphenyl)-5-(9-phenylcarbazol-3-yl)phenyl]-N-phenylfluoren-2-amine
SMILESCc1ccccc1-c1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc(N(c2ccccc2)c2ccc3c(c2)C(C)(C)c2ccccc2-3)c1C
InChIInChI=1S/C53H42N2/c1-35-17-11-12-22-42(35)46-32-38(37-27-30-51-47(31-37)45-24-14-16-26-50(45)55(51)40-20-9-6-10-21-40)33-52(36(46)2)54(39-18-7-5-8-19-39)41-28-29-44-43-23-13-15-25-48(43)53(3,4)49(44)34-41/h5-34H,1-4H3
InChIKeyWVAPKYMJHGBODP-UHFFFAOYSA-N
MW706.93 g/mol
LogP14.51
Rot. Bonds6

About 9,9-dimethyl-N-[2-methyl-3-(2-methylphenyl)-5-(9-phenylcarbazol-3-yl)phenyl]-N-phenylfluoren-2-amine

9,9-dimethyl-N-[2-methyl-3-(2-methylphenyl)-5-(9-phenylcarbazol-3-yl)phenyl]-N-phenylfluoren-2-amine (PubChem CID 145060209) has the molecular formula C53H42N2 and a molecular weight of 706.93 g/mol. Its IUPAC name is 9,9-dimethyl-N-[2-methyl-3-(2-methylphenyl)-5-(9-phenylcarbazol-3-yl)phenyl]-N-phenylfluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-[2-methyl-3-(2-methylphenyl)-5-(9-phenylcarbazol-3-yl)phenyl]-N-phenylfluoren-2-amine
PubChem CID145060209
Molecular FormulaC53H42N2
Molecular Weight706.93 g/mol
Exact Mass706.33
IUPAC Name9,9-dimethyl-N-[2-methyl-3-(2-methylphenyl)-5-(9-phenylcarbazol-3-yl)phenyl]-N-phenylfluoren-2-amine
SMILESCc1ccccc1-c1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc(N(c2ccccc2)c2ccc3c(c2)C(C)(C)c2ccccc2-3)c1C
InChIInChI=1S/C53H42N2/c1-35-17-11-12-22-42(35)46-32-38(37-27-30-51-47(31-37)45-24-14-16-26-50(45)55(51)40-20-9-6-10-21-40)33-52(36(46)2)54(39-18-7-5-8-19-39)41-28-29-44-43-23-13-15-25-48(43)53(3,4)49(44)34-41/h5-34H,1-4H3
InChIKeyWVAPKYMJHGBODP-UHFFFAOYSA-N
XLogP14.51
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms55
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500706.93
LogP ≤ 514.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9,9-dimethyl-N-[2-methyl-3-(2-methylphenyl)-5-(9-phenylcarbazol-3-yl)phenyl]-N-phenylfluoren-2-amine 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

9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 159828144
4-N-(9,9-dimethylfluoren-2-yl)-1-N-[4-(5,11-diphenylindolo[3,2-b]carbazol-2-yl)phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine
CID 163439263
N-[4-[4-(5,11-diphenylindolo[3,2-b]carbazol-2-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 58454141
N-(9,9-dimethylfluoren-2-yl)-N-phenyl-7'-(9-phenylcarbazol-3-yl)-9,9'-spirobi[fluorene]-2'-amine
CID 58084625
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(3-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]fluoren-2-amine
CID 159095793
9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;propane
CID 145262951
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-(3-phenylphenyl)fluoren-2-amine
CID 162059824
1-N,3-N-bis(9,9-dimethylfluoren-2-yl)-1-N,3-N-diphenyl-5-[9-(4-phenylphenyl)carbazol-3-yl]benzene-1,3-diamine
CID 87174603
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-(3-phenylphenyl)fluoren-2-amine
CID 59171718
N-(9,9-dimethylfluoren-2-yl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]triphenylen-2-amine
CID 88556147
3,5-bis(9,9-dimethylfluoren-2-yl)-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 70808663
N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethyl-N-phenyl-7-(9-phenylcarbazol-3-yl)fluoren-2-amine
CID 71038279

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-[2-methyl-3-(2-methylphenyl)-5-(9-phenylcarbazol-3-yl)phenyl]-N-phenylfluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N-[2-methyl-3-(2-methylphenyl)-5-(9-phenylcarbazol-3-yl)phenyl]-N-phenylfluoren-2-amine (CID 145060209) is 9,9-dimethyl-N-[2-methyl-3-(2-methylphenyl)-5-(9-phenylcarbazol-3-yl)phenyl]-N-phenylfluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N-[2-methyl-3-(2-methylphenyl)-5-(9-phenylcarbazol-3-yl)phenyl]-N-phenylfluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N-[2-methyl-3-(2-methylphenyl)-5-(9-phenylcarbazol-3-yl)phenyl]-N-phenylfluoren-2-amine is Cc1ccccc1-c1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc(N(c2ccccc2)c2ccc3c(c2)C(C)(C)c2ccccc2-3)c1C.
What is the InChIKey of 9,9-dimethyl-N-[2-methyl-3-(2-methylphenyl)-5-(9-phenylcarbazol-3-yl)phenyl]-N-phenylfluoren-2-amine?
The InChIKey is WVAPKYMJHGBODP-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H42N2/c1-35-17-11-12-22-42(35)46-32-38(37-27-30-51-47(31-37)45-24-14-16-26-50(45)55(51)40-20-9-6-10-21-40)33-52(36(46)2)54(39-18-7-5-8-19-39)41-28-29-44-43-23-13-15-25-48(43)53(3,4)49(44)34-41/h5-34H,1-4H3.
What are the key properties of 9,9-dimethyl-N-[2-methyl-3-(2-methylphenyl)-5-(9-phenylcarbazol-3-yl)phenyl]-N-phenylfluoren-2-amine?
9,9-dimethyl-N-[2-methyl-3-(2-methylphenyl)-5-(9-phenylcarbazol-3-yl)phenyl]-N-phenylfluoren-2-amine has a molecular weight of 706.93 g/mol, XLogP of 14.51, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-[2-methyl-3-(2-methylphenyl)-5-(9-phenylcarbazol-3-yl)phenyl]-N-phenylfluoren-2-amine is sourced from PubChem (CID 145060209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).