N-(2,4-diphenylphenyl)-9-methylidene-N-(3-phenylphenyl)fluoren-1-amine

C44H31N — CID 134483784

IUPACN-(2,4-diphenylphenyl)-9-methylidene-N-(3-phenylphenyl)fluoren-1-amine
SMILESC=C1c2ccccc2-c2cccc(N(c3cccc(-c4ccccc4)c3)c3ccc(-c4ccccc4)cc3-c3ccccc3)c21
InChIInChI=1S/C44H31N/c1-31-38-23-11-12-24-39(38)40-25-14-26-43(44(31)40)45(37-22-13-21-35(29-37)32-15-5-2-6-16-32)42-28-27-36(33-17-7-3-8-18-33)30-41(42)34-19-9-4-10-20-34/h2-30H,1H2
InChIKeyYMXCQCMAHKOELI-UHFFFAOYSA-N
MW573.74 g/mol
LogP12.20
Rot. Bonds6

About N-(2,4-diphenylphenyl)-9-methylidene-N-(3-phenylphenyl)fluoren-1-amine

N-(2,4-diphenylphenyl)-9-methylidene-N-(3-phenylphenyl)fluoren-1-amine (PubChem CID 134483784) has the molecular formula C44H31N and a molecular weight of 573.74 g/mol. Its IUPAC name is N-(2,4-diphenylphenyl)-9-methylidene-N-(3-phenylphenyl)fluoren-1-amine.

Molecular Properties

Compound NameN-(2,4-diphenylphenyl)-9-methylidene-N-(3-phenylphenyl)fluoren-1-amine
PubChem CID134483784
Molecular FormulaC44H31N
Molecular Weight573.74 g/mol
Exact Mass573.25
IUPAC NameN-(2,4-diphenylphenyl)-9-methylidene-N-(3-phenylphenyl)fluoren-1-amine
SMILESC=C1c2ccccc2-c2cccc(N(c3cccc(-c4ccccc4)c3)c3ccc(-c4ccccc4)cc3-c3ccccc3)c21
InChIInChI=1S/C44H31N/c1-31-38-23-11-12-24-39(38)40-25-14-26-43(44(31)40)45(37-22-13-21-35(29-37)32-15-5-2-6-16-32)42-28-27-36(33-17-7-3-8-18-33)30-41(42)34-19-9-4-10-20-34/h2-30H,1H2
InChIKeyYMXCQCMAHKOELI-UHFFFAOYSA-N
XLogP12.20
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500573.74
LogP ≤ 512.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,2-diphenyl-N-(2-phenylphenyl)-4-[3-phenyl-4-(N-(2-phenylphenyl)anilino)phenyl]aniline
CID 121322799
3-phenyl-N,2-bis(2-phenylphenyl)-N-(3-phenylphenyl)aniline
CID 168789132
2,4-diphenyl-N-(2-phenylphenyl)-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]aniline
CID 174254200
2-phenyl-N,N-bis(3-phenylphenyl)aniline;4-(4-phenylphenyl)-N,N-bis[4-(4-phenylphenyl)phenyl]aniline;2-phenyl-N-(2-phenylphenyl)-N-(3-phenylphenyl)aniline
CID 157451830
N-(3-phenylphenyl)-2-[2-(2-phenylphenyl)phenyl]-N-[4-(2-phenylphenyl)phenyl]aniline
CID 172502893
N-(9,9-diphenylfluoren-4-yl)-N-(2,4-diphenylphenyl)-9,9-diphenylfluoren-2-amine
CID 121423349
2-phenyl-N-(3-phenylphenyl)-N-[4-[3-(4-phenyl-N-(3-phenylphenyl)anilino)phenyl]phenyl]aniline
CID 118924577
2,4-diphenyl-N-(4-phenylphenyl)-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]aniline
CID 174254123
N-(3-phenylphenyl)-N-(4-phenylphenyl)-2-[2-(4-phenyl-N-(3-phenylphenyl)anilino)phenyl]aniline
CID 139322197
N-[2-(9,9-dimethylfluoren-4-yl)phenyl]-N-[3-(9,9-dimethylfluoren-3-yl)phenyl]-2-(4-phenylphenyl)aniline
CID 170142050
N,2,4-triphenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
CID 122419765
2-phenyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)aniline;2-phenyl-N-(3-phenylphenyl)-N-[3-(2-phenylphenyl)phenyl]aniline;2-phenyl-N-(3-phenylphenyl)-N-[3-(3-phenylphenyl)phenyl]aniline;2-phenyl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]aniline
CID 159359391

Frequently Asked Questions

What is the IUPAC name of N-(2,4-diphenylphenyl)-9-methylidene-N-(3-phenylphenyl)fluoren-1-amine?
The IUPAC name of N-(2,4-diphenylphenyl)-9-methylidene-N-(3-phenylphenyl)fluoren-1-amine (CID 134483784) is N-(2,4-diphenylphenyl)-9-methylidene-N-(3-phenylphenyl)fluoren-1-amine.
What is the SMILES notation for N-(2,4-diphenylphenyl)-9-methylidene-N-(3-phenylphenyl)fluoren-1-amine?
The canonical SMILES for N-(2,4-diphenylphenyl)-9-methylidene-N-(3-phenylphenyl)fluoren-1-amine is C=C1c2ccccc2-c2cccc(N(c3cccc(-c4ccccc4)c3)c3ccc(-c4ccccc4)cc3-c3ccccc3)c21.
What is the InChIKey of N-(2,4-diphenylphenyl)-9-methylidene-N-(3-phenylphenyl)fluoren-1-amine?
The InChIKey is YMXCQCMAHKOELI-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H31N/c1-31-38-23-11-12-24-39(38)40-25-14-26-43(44(31)40)45(37-22-13-21-35(29-37)32-15-5-2-6-16-32)42-28-27-36(33-17-7-3-8-18-33)30-41(42)34-19-9-4-10-20-34/h2-30H,1H2.
What are the key properties of N-(2,4-diphenylphenyl)-9-methylidene-N-(3-phenylphenyl)fluoren-1-amine?
N-(2,4-diphenylphenyl)-9-methylidene-N-(3-phenylphenyl)fluoren-1-amine has a molecular weight of 573.74 g/mol, XLogP of 12.20, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-diphenylphenyl)-9-methylidene-N-(3-phenylphenyl)fluoren-1-amine is sourced from PubChem (CID 134483784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).