N-(3-chlorophenyl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-1-amine

C33H26ClN — CID 155609454

IUPACN-(3-chlorophenyl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-1-amine
SMILESCC1(C)c2ccccc2-c2cccc(N(c3cccc(Cl)c3)c3ccccc3-c3ccccc3)c21
InChIInChI=1S/C33H26ClN/c1-33(2)29-19-8-6-17-27(29)28-18-11-21-31(32(28)33)35(25-15-10-14-24(34)22-25)30-20-9-7-16-26(30)23-12-4-3-5-13-23/h3-22H,1-2H3
InChIKeyLMPFRSWBXUCTJT-UHFFFAOYSA-N
MW472.03 g/mol
LogP9.78
Rot. Bonds4

About N-(3-chlorophenyl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-1-amine

N-(3-chlorophenyl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-1-amine (PubChem CID 155609454) has the molecular formula C33H26ClN and a molecular weight of 472.03 g/mol. Its IUPAC name is N-(3-chlorophenyl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-1-amine.

Molecular Properties

Compound NameN-(3-chlorophenyl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-1-amine
PubChem CID155609454
Molecular FormulaC33H26ClN
Molecular Weight472.03 g/mol
Exact Mass471.18
IUPAC NameN-(3-chlorophenyl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-1-amine
SMILESCC1(C)c2ccccc2-c2cccc(N(c3cccc(Cl)c3)c3ccccc3-c3ccccc3)c21
InChIInChI=1S/C33H26ClN/c1-33(2)29-19-8-6-17-27(29)28-18-11-21-31(32(28)33)35(25-15-10-14-24(34)22-25)30-20-9-7-16-26(30)23-12-4-3-5-13-23/h3-22H,1-2H3
InChIKeyLMPFRSWBXUCTJT-UHFFFAOYSA-N
XLogP9.78
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500472.03
LogP ≤ 59.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(2-phenylphenyl)phenyl]fluoren-1-amine
CID 167285354
5-chloro-1-N,3-N-bis(9,9-dimethylfluoren-2-yl)-1-N,3-N-bis(2-phenylphenyl)benzene-1,3-diamine
CID 121361263
7-chloro-9,9-dimethyl-N,N-diphenylfluoren-1-amine
CID 165158530
9,9-dimethyl-N,N-bis(2-phenylphenyl)fluoren-2-amine
CID 118245783
9,9-dimethyl-N-(4-phenylphenyl)-N-[3-phenyl-2-(3-phenylphenyl)phenyl]fluoren-1-amine
CID 167285584
3-N-(3-chlorophenyl)-3-N-[2-(9,9-dimethylfluoren-2-yl)phenyl]-1-N-(3-methylphenyl)-1-N-phenylbenzene-1,3-diamine
CID 146602154
9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]-N-[3-phenyl-2-(2-phenylphenyl)phenyl]fluoren-3-amine
CID 168790837
N-[4-[2-(9,9-dimethylfluoren-1-yl)phenyl]phenyl]-9,9-dimethyl-N-[2-[3-(2-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 170218191
N-[2-(9,9-dimethylfluoren-1-yl)phenyl]-N-(3-naphthalen-2-ylphenyl)-3-phenyl-2-(2-phenylphenyl)aniline
CID 168790731
N-[2-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)fluoren-1-amine
CID 170215574
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 170120869
N-[4-(9,9-dimethylfluoren-1-yl)phenyl]-9-methyl-9-phenyl-N-(2-phenylphenyl)fluoren-2-amine
CID 170215498

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-1-amine?
The IUPAC name of N-(3-chlorophenyl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-1-amine (CID 155609454) is N-(3-chlorophenyl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-1-amine.
What is the SMILES notation for N-(3-chlorophenyl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-1-amine?
The canonical SMILES for N-(3-chlorophenyl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-1-amine is CC1(C)c2ccccc2-c2cccc(N(c3cccc(Cl)c3)c3ccccc3-c3ccccc3)c21.
What is the InChIKey of N-(3-chlorophenyl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-1-amine?
The InChIKey is LMPFRSWBXUCTJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H26ClN/c1-33(2)29-19-8-6-17-27(29)28-18-11-21-31(32(28)33)35(25-15-10-14-24(34)22-25)30-20-9-7-16-26(30)23-12-4-3-5-13-23/h3-22H,1-2H3.
What are the key properties of N-(3-chlorophenyl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-1-amine?
N-(3-chlorophenyl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-1-amine has a molecular weight of 472.03 g/mol, XLogP of 9.78, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-9,9-dimethyl-N-(2-phenylphenyl)fluoren-1-amine is sourced from PubChem (CID 155609454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).