9,9-dimethyl-N-[6-methyl-4-(9-phenylcarbazol-3-yl)cyclohexa-1,3-dien-1-yl]-N-phenylfluoren-2-amine

C46H38N2 — CID 134389254

IUPAC9,9-dimethyl-N-[6-methyl-4-(9-phenylcarbazol-3-yl)cyclohexa-1,3-dien-1-yl]-N-phenylfluoren-2-amine
SMILESCC1CC(c2ccc3c(c2)c2ccccc2n3-c2ccccc2)=CC=C1N(c1ccccc1)c1ccc2c(c1)C(C)(C)c1ccccc1-2
InChIInChI=1S/C46H38N2/c1-31-28-32(33-23-27-45-40(29-33)39-19-11-13-21-44(39)48(45)35-16-8-5-9-17-35)22-26-43(31)47(34-14-6-4-7-15-34)36-24-25-38-37-18-10-12-20-41(37)46(2,3)42(38)30-36/h4-27,29-31H,28H2,1-3H3
InChIKeyJOULQLGPWXYVMZ-UHFFFAOYSA-N
MW618.82 g/mol
LogP12.24
Rot. Bonds5

About 9,9-dimethyl-N-[6-methyl-4-(9-phenylcarbazol-3-yl)cyclohexa-1,3-dien-1-yl]-N-phenylfluoren-2-amine

9,9-dimethyl-N-[6-methyl-4-(9-phenylcarbazol-3-yl)cyclohexa-1,3-dien-1-yl]-N-phenylfluoren-2-amine (PubChem CID 134389254) has the molecular formula C46H38N2 and a molecular weight of 618.82 g/mol. Its IUPAC name is 9,9-dimethyl-N-[6-methyl-4-(9-phenylcarbazol-3-yl)cyclohexa-1,3-dien-1-yl]-N-phenylfluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-[6-methyl-4-(9-phenylcarbazol-3-yl)cyclohexa-1,3-dien-1-yl]-N-phenylfluoren-2-amine
PubChem CID134389254
Molecular FormulaC46H38N2
Molecular Weight618.82 g/mol
Exact Mass618.30
IUPAC Name9,9-dimethyl-N-[6-methyl-4-(9-phenylcarbazol-3-yl)cyclohexa-1,3-dien-1-yl]-N-phenylfluoren-2-amine
SMILESCC1CC(c2ccc3c(c2)c2ccccc2n3-c2ccccc2)=CC=C1N(c1ccccc1)c1ccc2c(c1)C(C)(C)c1ccccc1-2
InChIInChI=1S/C46H38N2/c1-31-28-32(33-23-27-45-40(29-33)39-19-11-13-21-44(39)48(45)35-16-8-5-9-17-35)22-26-43(31)47(34-14-6-4-7-15-34)36-24-25-38-37-18-10-12-20-41(37)46(2,3)42(38)30-36/h4-27,29-31H,28H2,1-3H3
InChIKeyJOULQLGPWXYVMZ-UHFFFAOYSA-N
XLogP12.24
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500618.82
LogP ≤ 512.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9,9-dimethyl-N-[6-methyl-4-(9-phenylcarbazol-3-yl)cyclohexa-1,3-dien-1-yl]-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
N-(9,9-dimethylfluoren-2-yl)-N-phenyl-7'-(9-phenylcarbazol-3-yl)-9,9'-spirobi[fluorene]-2'-amine
CID 58084625
N-[4-[4-(5,11-diphenylindolo[3,2-b]carbazol-2-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 58454141
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-(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
9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 67964234
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
9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine;9,9-diphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 160652754
N-[4-[9-(4-benzylphenyl)carbazol-3-yl]phenyl]-9,9-dimethyl-N-(6-methylcyclohexa-1,3-dien-1-yl)fluoren-2-amine
CID 139297492
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-[6-methyl-4-(9-phenylcarbazol-3-yl)cyclohexa-1,3-dien-1-yl]-N-phenylfluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N-[6-methyl-4-(9-phenylcarbazol-3-yl)cyclohexa-1,3-dien-1-yl]-N-phenylfluoren-2-amine (CID 134389254) is 9,9-dimethyl-N-[6-methyl-4-(9-phenylcarbazol-3-yl)cyclohexa-1,3-dien-1-yl]-N-phenylfluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N-[6-methyl-4-(9-phenylcarbazol-3-yl)cyclohexa-1,3-dien-1-yl]-N-phenylfluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N-[6-methyl-4-(9-phenylcarbazol-3-yl)cyclohexa-1,3-dien-1-yl]-N-phenylfluoren-2-amine is CC1CC(c2ccc3c(c2)c2ccccc2n3-c2ccccc2)=CC=C1N(c1ccccc1)c1ccc2c(c1)C(C)(C)c1ccccc1-2.
What is the InChIKey of 9,9-dimethyl-N-[6-methyl-4-(9-phenylcarbazol-3-yl)cyclohexa-1,3-dien-1-yl]-N-phenylfluoren-2-amine?
The InChIKey is JOULQLGPWXYVMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H38N2/c1-31-28-32(33-23-27-45-40(29-33)39-19-11-13-21-44(39)48(45)35-16-8-5-9-17-35)22-26-43(31)47(34-14-6-4-7-15-34)36-24-25-38-37-18-10-12-20-41(37)46(2,3)42(38)30-36/h4-27,29-31H,28H2,1-3H3.
What are the key properties of 9,9-dimethyl-N-[6-methyl-4-(9-phenylcarbazol-3-yl)cyclohexa-1,3-dien-1-yl]-N-phenylfluoren-2-amine?
9,9-dimethyl-N-[6-methyl-4-(9-phenylcarbazol-3-yl)cyclohexa-1,3-dien-1-yl]-N-phenylfluoren-2-amine has a molecular weight of 618.82 g/mol, XLogP of 12.24, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-[6-methyl-4-(9-phenylcarbazol-3-yl)cyclohexa-1,3-dien-1-yl]-N-phenylfluoren-2-amine is sourced from PubChem (CID 134389254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).