9,9-dimethyl-N-naphthalen-1-yl-1-phenyl-N-(3-phenylphenyl)fluoren-3-amine

C43H33N — CID 167197290

IUPAC9,9-dimethyl-N-naphthalen-1-yl-1-phenyl-N-(3-phenylphenyl)fluoren-3-amine
SMILESCC1(C)c2ccccc2-c2cc(N(c3cccc(-c4ccccc4)c3)c3cccc4ccccc34)cc(-c3ccccc3)c21
InChIInChI=1S/C43H33N/c1-43(2)40-25-12-11-24-37(40)39-29-35(28-38(42(39)43)32-17-7-4-8-18-32)44(41-26-14-20-31-19-9-10-23-36(31)41)34-22-13-21-33(27-34)30-15-5-3-6-16-30/h3-29H,1-2H3
InChIKeyLDRORFJCTCEHQI-UHFFFAOYSA-N
MW563.74 g/mol
LogP11.95
Rot. Bonds5

About 9,9-dimethyl-N-naphthalen-1-yl-1-phenyl-N-(3-phenylphenyl)fluoren-3-amine

9,9-dimethyl-N-naphthalen-1-yl-1-phenyl-N-(3-phenylphenyl)fluoren-3-amine (PubChem CID 167197290) has the molecular formula C43H33N and a molecular weight of 563.74 g/mol. Its IUPAC name is 9,9-dimethyl-N-naphthalen-1-yl-1-phenyl-N-(3-phenylphenyl)fluoren-3-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-naphthalen-1-yl-1-phenyl-N-(3-phenylphenyl)fluoren-3-amine
PubChem CID167197290
Molecular FormulaC43H33N
Molecular Weight563.74 g/mol
Exact Mass563.26
IUPAC Name9,9-dimethyl-N-naphthalen-1-yl-1-phenyl-N-(3-phenylphenyl)fluoren-3-amine
SMILESCC1(C)c2ccccc2-c2cc(N(c3cccc(-c4ccccc4)c3)c3cccc4ccccc34)cc(-c3ccccc3)c21
InChIInChI=1S/C43H33N/c1-43(2)40-25-12-11-24-37(40)39-29-35(28-38(42(39)43)32-17-7-4-8-18-32)44(41-26-14-20-31-19-9-10-23-36(31)41)34-22-13-21-33(27-34)30-15-5-3-6-16-30/h3-29H,1-2H3
InChIKeyLDRORFJCTCEHQI-UHFFFAOYSA-N
XLogP11.95
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500563.74
LogP ≤ 511.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 9,9-dimethyl-N-naphthalen-1-yl-1-phenyl-N-(3-phenylphenyl)fluoren-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-(9,9-dimethylfluoren-1-yl)phenyl]-N-[3-(3-naphthalen-1-ylphenyl)phenyl]-2-(3-phenylphenyl)aniline
CID 168846186
9,9-dimethyl-1-phenyl-N-(2-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-3-amine
CID 167196960
9,9-dimethyl-N-[4-[4-[N-naphthalen-1-yl-4-(3-phenylphenyl)anilino]phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]naphthalen-1-amine
CID 158708214
1-N-(9,9-dimethylfluoren-2-yl)-4-N-naphthalen-1-yl-4-N-[4-[N-naphthalen-1-yl-4-[4-(N-phenylanilino)phenyl]anilino]phenyl]-1-N-phenylbenzene-1,4-diamine
CID 59025130
N-[4-[4-(N-(3,5-diphenylphenyl)-4-phenylanilino)phenyl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine
CID 59861267
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-(3-naphthalen-1-ylphenyl)-2-(4-phenylphenyl)aniline
CID 167324461
N-[3-[3-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N,N-diphenyl-4-[4-(N-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]aniline;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline;N-phenyl-N-[4-[4-(N-triphenylen-2-ylanilino)phenyl]phenyl]triphenylen-2-amine
CID 165054985
N-[4-(9,9-dimethylfluoren-1-yl)phenyl]-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)fluoren-1-amine
CID 167324472
9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[3-(4-phenylphenyl)phenyl]fluoren-4-amine
CID 169019716
9,9-dimethyl-N-naphthalen-1-yl-N-[4-[5-(N-naphthalen-1-ylanilino)naphthalen-1-yl]phenyl]fluoren-2-amine
CID 59221637
9,9-dimethyl-N-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]-2,5-diphenylphenyl]phenyl]-N-phenylfluoren-2-amine
CID 176611486
N-[4-[4-[bis(9,9-dimethylfluoren-2-yl)amino]phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;9,9-dimethyl-2-N,7-N-dinaphthalen-1-yl-2-N,7-N-diphenylfluorene-2,7-diamine;N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]fluoren-2-amine;N-[4-[4-(N-(4-naphthalen-2-ylphenyl)-4-phenylanilino)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-N,2-N,7-N,7-N-tetrakis(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluorene-2,7-diamine
CID 162201655

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-naphthalen-1-yl-1-phenyl-N-(3-phenylphenyl)fluoren-3-amine?
The IUPAC name of 9,9-dimethyl-N-naphthalen-1-yl-1-phenyl-N-(3-phenylphenyl)fluoren-3-amine (CID 167197290) is 9,9-dimethyl-N-naphthalen-1-yl-1-phenyl-N-(3-phenylphenyl)fluoren-3-amine.
What is the SMILES notation for 9,9-dimethyl-N-naphthalen-1-yl-1-phenyl-N-(3-phenylphenyl)fluoren-3-amine?
The canonical SMILES for 9,9-dimethyl-N-naphthalen-1-yl-1-phenyl-N-(3-phenylphenyl)fluoren-3-amine is CC1(C)c2ccccc2-c2cc(N(c3cccc(-c4ccccc4)c3)c3cccc4ccccc34)cc(-c3ccccc3)c21.
What is the InChIKey of 9,9-dimethyl-N-naphthalen-1-yl-1-phenyl-N-(3-phenylphenyl)fluoren-3-amine?
The InChIKey is LDRORFJCTCEHQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H33N/c1-43(2)40-25-12-11-24-37(40)39-29-35(28-38(42(39)43)32-17-7-4-8-18-32)44(41-26-14-20-31-19-9-10-23-36(31)41)34-22-13-21-33(27-34)30-15-5-3-6-16-30/h3-29H,1-2H3.
What are the key properties of 9,9-dimethyl-N-naphthalen-1-yl-1-phenyl-N-(3-phenylphenyl)fluoren-3-amine?
9,9-dimethyl-N-naphthalen-1-yl-1-phenyl-N-(3-phenylphenyl)fluoren-3-amine has a molecular weight of 563.74 g/mol, XLogP of 11.95, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-naphthalen-1-yl-1-phenyl-N-(3-phenylphenyl)fluoren-3-amine is sourced from PubChem (CID 167197290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).