N-(9,9-dimethyl-2,3-dihydrofluoren-3-yl)-N,9-diphenylcarbazol-3-amine

C39H32N2 — CID 70886195

IUPACN-(9,9-dimethyl-2,3-dihydrofluoren-3-yl)-N,9-diphenylcarbazol-3-amine
SMILESCC1(C)C2=CCC(N(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)C=C2c2ccccc21
InChIInChI=1S/C39H32N2/c1-39(2)35-19-11-9-17-31(35)33-25-29(21-23-36(33)39)40(27-13-5-3-6-14-27)30-22-24-38-34(26-30)32-18-10-12-20-37(32)41(38)28-15-7-4-8-16-28/h3-20,22-26,29H,21H2,1-2H3
InChIKeyWLCUAXHEGOSIEY-UHFFFAOYSA-N
MW528.70 g/mol
LogP10.00
Rot. Bonds4

About N-(9,9-dimethyl-2,3-dihydrofluoren-3-yl)-N,9-diphenylcarbazol-3-amine

N-(9,9-dimethyl-2,3-dihydrofluoren-3-yl)-N,9-diphenylcarbazol-3-amine (PubChem CID 70886195) has the molecular formula C39H32N2 and a molecular weight of 528.70 g/mol. Its IUPAC name is N-(9,9-dimethyl-2,3-dihydrofluoren-3-yl)-N,9-diphenylcarbazol-3-amine.

Molecular Properties

Compound NameN-(9,9-dimethyl-2,3-dihydrofluoren-3-yl)-N,9-diphenylcarbazol-3-amine
PubChem CID70886195
Molecular FormulaC39H32N2
Molecular Weight528.70 g/mol
Exact Mass528.26
IUPAC NameN-(9,9-dimethyl-2,3-dihydrofluoren-3-yl)-N,9-diphenylcarbazol-3-amine
SMILESCC1(C)C2=CCC(N(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)C=C2c2ccccc21
InChIInChI=1S/C39H32N2/c1-39(2)35-19-11-9-17-31(35)33-25-29(21-23-36(33)39)40(27-13-5-3-6-14-27)30-22-24-38-34(26-30)32-18-10-12-20-37(32)41(38)28-15-7-4-8-16-28/h3-20,22-26,29H,21H2,1-2H3
InChIKeyWLCUAXHEGOSIEY-UHFFFAOYSA-N
XLogP10.00
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500528.70
LogP ≤ 510.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(9,9-dimethyl-2,3-dihydrofluoren-3-yl)-N,9-diphenylcarbazol-3-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

N-[4-(10,10-dimethyl-5-phenylindeno[1,2-b]indol-8-yl)phenyl]-9,9-dimethyl-N-phenyl-2,3-dihydrofluoren-2-amine
CID 137397140
N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(3,9,9-trimethyl-2,3-dihydrofluoren-2-yl)carbazol-3-amine
CID 166698349
N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine
CID 90261832
3,9,9-trimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)-2,3-dihydrofluoren-2-amine
CID 131995516
1-N-(9,9-dimethylfluoren-3-yl)-1-N,4-N-bis(4-methylphenyl)-4-N-(9-phenylcarbazol-3-yl)benzene-1,4-diamine
CID 71249275
9-cyclohexa-1,5-dien-1-yl-N-(9-phenylcarbazol-3-yl)-N-(7,9,9-trimethyl-6,7-dihydrofluoren-2-yl)carbazol-3-amine
CID 144619497
N-dibenzo-p-dioxin-2-yl-N-(9,9-dimethylfluoren-2-yl)-9-phenylcarbazol-3-amine
CID 126629726
N,9-diphenyl-N-(9,9'-spirobi[fluorene]-3-yl)carbazol-3-amine
CID 126538335
N-[9,9-dimethyl-7-(4-phenylphenyl)-2,3-dihydrofluoren-2-yl]-9,9-diphenyl-N-[4-[(3Z)-4-(1-phenylindol-2-yl)buta-1,3-dien-2-yl]phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-7-naphthalen-2-yl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-7-(4-phenylphenyl)fluoren-2-amine
CID 158356705
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-(10,10-dimethyl-7,10a-dihydro-1H-benzo[a]azulen-2-yl)-N-(9,9-dimethyl-2,3-dihydrofluoren-2-yl)-3-methyl-1-phenyl-2-[(Z)-prop-1-enyl]indol-5-amine
CID 166750784
7-carbazol-9-yl-9,9-dimethyl-N-[4-(4-methylidenecyclohex-2-en-1-yl)cyclohexa-1,3-dien-1-yl]-N-phenyl-2,3-dihydrofluoren-2-amine
CID 167056731

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethyl-2,3-dihydrofluoren-3-yl)-N,9-diphenylcarbazol-3-amine?
The IUPAC name of N-(9,9-dimethyl-2,3-dihydrofluoren-3-yl)-N,9-diphenylcarbazol-3-amine (CID 70886195) is N-(9,9-dimethyl-2,3-dihydrofluoren-3-yl)-N,9-diphenylcarbazol-3-amine.
What is the SMILES notation for N-(9,9-dimethyl-2,3-dihydrofluoren-3-yl)-N,9-diphenylcarbazol-3-amine?
The canonical SMILES for N-(9,9-dimethyl-2,3-dihydrofluoren-3-yl)-N,9-diphenylcarbazol-3-amine is CC1(C)C2=CCC(N(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)C=C2c2ccccc21.
What is the InChIKey of N-(9,9-dimethyl-2,3-dihydrofluoren-3-yl)-N,9-diphenylcarbazol-3-amine?
The InChIKey is WLCUAXHEGOSIEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H32N2/c1-39(2)35-19-11-9-17-31(35)33-25-29(21-23-36(33)39)40(27-13-5-3-6-14-27)30-22-24-38-34(26-30)32-18-10-12-20-37(32)41(38)28-15-7-4-8-16-28/h3-20,22-26,29H,21H2,1-2H3.
What are the key properties of N-(9,9-dimethyl-2,3-dihydrofluoren-3-yl)-N,9-diphenylcarbazol-3-amine?
N-(9,9-dimethyl-2,3-dihydrofluoren-3-yl)-N,9-diphenylcarbazol-3-amine has a molecular weight of 528.70 g/mol, XLogP of 10.00, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethyl-2,3-dihydrofluoren-3-yl)-N,9-diphenylcarbazol-3-amine is sourced from PubChem (CID 70886195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).