N-(3-chlorophenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine

C43H30ClN — CID 90154262

IUPACN-(3-chlorophenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESClc1cccc(N(c2ccc(-c3ccccc3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c1
InChIInChI=1S/C43H30ClN/c44-35-19-12-20-37(29-35)45(36-25-23-32(24-26-36)31-13-4-1-5-14-31)38-27-28-40-39-21-10-11-22-41(39)43(42(40)30-38,33-15-6-2-7-16-33)34-17-8-3-9-18-34/h1-30H
InChIKeyHQKJPIVWXBIRAR-UHFFFAOYSA-N
MW596.17 g/mol
LogP11.84
Rot. Bonds6

About N-(3-chlorophenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine

N-(3-chlorophenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 90154262) has the molecular formula C43H30ClN and a molecular weight of 596.17 g/mol. Its IUPAC name is N-(3-chlorophenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN-(3-chlorophenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
PubChem CID90154262
Molecular FormulaC43H30ClN
Molecular Weight596.17 g/mol
Exact Mass595.21
IUPAC NameN-(3-chlorophenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESClc1cccc(N(c2ccc(-c3ccccc3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c1
InChIInChI=1S/C43H30ClN/c44-35-19-12-20-37(29-35)45(36-25-23-32(24-26-36)31-13-4-1-5-14-31)38-27-28-40-39-21-10-11-22-41(39)43(42(40)30-38,33-15-6-2-7-16-33)34-17-8-3-9-18-34/h1-30H
InChIKeyHQKJPIVWXBIRAR-UHFFFAOYSA-N
XLogP11.84
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500596.17
LogP ≤ 511.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 86198899
N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[4-(2-phenylphenyl)phenyl]fluoren-2-amine
CID 118298160
9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 121464320
N-(4-chlorophenyl)-N,9,9-triphenylfluoren-2-amine
CID 139762369
3-N-(3-chlorophenyl)-3-N-(9,9-diphenylfluoren-1-yl)-1-N-(9,9-diphenylfluoren-2-yl)-1-N-phenylbenzene-1,3-diamine
CID 146601773
N-phenyl-3-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)aniline
CID 59601209
1-N,3-N,5-N-tris(9,9-diphenylfluoren-2-yl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine
CID 132601190
N-phenyl-N-(4-phenylphenyl)spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaene]-11'-amine
CID 155079035
N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine
CID 118641092
N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9,9-diphenyl-N-[4-(3-phenylphenyl)phenyl]fluoren-3-amine;N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-3-amine
CID 161038033
N-(9,9-diphenylfluoren-3-yl)-9,9-diphenyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 121423591
N-(9,9-diphenylfluoren-2-yl)-N-(4-phenylphenyl)triphenylen-2-amine
CID 122470062

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of N-(3-chlorophenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine (CID 90154262) is N-(3-chlorophenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for N-(3-chlorophenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for N-(3-chlorophenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine is Clc1cccc(N(c2ccc(-c3ccccc3)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c1.
What is the InChIKey of N-(3-chlorophenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is HQKJPIVWXBIRAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H30ClN/c44-35-19-12-20-37(29-35)45(36-25-23-32(24-26-36)31-13-4-1-5-14-31)38-27-28-40-39-21-10-11-22-41(39)43(42(40)30-38,33-15-6-2-7-16-33)34-17-8-3-9-18-34/h1-30H.
What are the key properties of N-(3-chlorophenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?
N-(3-chlorophenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 596.17 g/mol, XLogP of 11.84, 6 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-diphenyl-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 90154262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).