N-[4-(4-carbazol-9-ylnaphthalen-2-yl)phenyl]-9,9-dimethylfluoren-1-amine

C43H32N2 — CID 139568438

IUPACN-[4-(4-carbazol-9-ylnaphthalen-2-yl)phenyl]-9,9-dimethylfluoren-1-amine
SMILESCC1(C)c2ccccc2-c2cccc(Nc3ccc(-c4cc(-n5c6ccccc6c6ccccc65)c5ccccc5c4)cc3)c21
InChIInChI=1S/C43H32N2/c1-43(2)37-18-8-5-14-33(37)36-17-11-19-38(42(36)43)44-31-24-22-28(23-25-31)30-26-29-12-3-4-13-32(29)41(27-30)45-39-20-9-6-15-34(39)35-16-7-10-21-40(35)45/h3-27,44H,1-2H3
InChIKeyZMPZDUUFNAAYRZ-UHFFFAOYSA-N
MW576.74 g/mol
LogP11.65
Rot. Bonds4

About N-[4-(4-carbazol-9-ylnaphthalen-2-yl)phenyl]-9,9-dimethylfluoren-1-amine

N-[4-(4-carbazol-9-ylnaphthalen-2-yl)phenyl]-9,9-dimethylfluoren-1-amine (PubChem CID 139568438) has the molecular formula C43H32N2 and a molecular weight of 576.74 g/mol. Its IUPAC name is N-[4-(4-carbazol-9-ylnaphthalen-2-yl)phenyl]-9,9-dimethylfluoren-1-amine.

Molecular Properties

Compound NameN-[4-(4-carbazol-9-ylnaphthalen-2-yl)phenyl]-9,9-dimethylfluoren-1-amine
PubChem CID139568438
Molecular FormulaC43H32N2
Molecular Weight576.74 g/mol
Exact Mass576.26
IUPAC NameN-[4-(4-carbazol-9-ylnaphthalen-2-yl)phenyl]-9,9-dimethylfluoren-1-amine
SMILESCC1(C)c2ccccc2-c2cccc(Nc3ccc(-c4cc(-n5c6ccccc6c6ccccc65)c5ccccc5c4)cc3)c21
InChIInChI=1S/C43H32N2/c1-43(2)37-18-8-5-14-33(37)36-17-11-19-38(42(36)43)44-31-24-22-28(23-25-31)30-26-29-12-3-4-13-32(29)41(27-30)45-39-20-9-6-15-34(39)35-16-7-10-21-40(35)45/h3-27,44H,1-2H3
InChIKeyZMPZDUUFNAAYRZ-UHFFFAOYSA-N
XLogP11.65
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500576.74
LogP ≤ 511.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9'-spirobi[fluorene]-1-amine
CID 71249287
3-[9-(9,9-dimethylfluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(9,9-dimethylfluoren-1-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 163519733
N-[2-(4-carbazol-9-ylnaphthalen-2-yl)phenyl]-N-(9,9-dimethylfluoren-3-yl)-9,9-dimethylfluoren-3-amine
CID 139568211
12,12-dimethyl-11-naphthalen-1-yl-8-[9-(3-phenylphenyl)carbazol-3-yl]indeno[2,1-a]carbazole
CID 121344070
2-(9,9-dimethylfluoren-3-yl)-9-(3,5-diphenylphenyl)carbazole;2-(9,9-dimethylfluoren-3-yl)-9-naphthalen-1-ylcarbazole;2-(9,9-dimethylfluoren-3-yl)-9-(4-phenylphenyl)carbazole
CID 161236957
9,9-dimethyl-N-[4-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]phenyl]fluoren-4-amine
CID 177114163
11,11-dimethyl-5-phenanthren-9-ylindeno[1,2-b]carbazole
CID 118488779
bis[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane;9,9-dimethyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-4-amine
CID 158287597
N-[4-[3-(9,9-dimethylfluoren-3-yl)-4-(4-phenylanilino)phenyl]-2-phenylphenyl]naphthalen-1-amine
CID 121343768
N-(4-naphthalen-2-ylphenyl)-9-(9,9'-spirobi[fluorene]-2-yl)carbazol-3-amine
CID 59372431
3-[9-(9,9-dimethylfluoren-1-yl)carbazol-4-yl]-N-(4-phenanthren-2-ylphenyl)-N-(4-phenylphenyl)aniline
CID 166660203
9-[7-(9,9-dimethylfluoren-2-yl)pyren-2-yl]carbazole
CID 90164584

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-carbazol-9-ylnaphthalen-2-yl)phenyl]-9,9-dimethylfluoren-1-amine?
The IUPAC name of N-[4-(4-carbazol-9-ylnaphthalen-2-yl)phenyl]-9,9-dimethylfluoren-1-amine (CID 139568438) is N-[4-(4-carbazol-9-ylnaphthalen-2-yl)phenyl]-9,9-dimethylfluoren-1-amine.
What is the SMILES notation for N-[4-(4-carbazol-9-ylnaphthalen-2-yl)phenyl]-9,9-dimethylfluoren-1-amine?
The canonical SMILES for N-[4-(4-carbazol-9-ylnaphthalen-2-yl)phenyl]-9,9-dimethylfluoren-1-amine is CC1(C)c2ccccc2-c2cccc(Nc3ccc(-c4cc(-n5c6ccccc6c6ccccc65)c5ccccc5c4)cc3)c21.
What is the InChIKey of N-[4-(4-carbazol-9-ylnaphthalen-2-yl)phenyl]-9,9-dimethylfluoren-1-amine?
The InChIKey is ZMPZDUUFNAAYRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H32N2/c1-43(2)37-18-8-5-14-33(37)36-17-11-19-38(42(36)43)44-31-24-22-28(23-25-31)30-26-29-12-3-4-13-32(29)41(27-30)45-39-20-9-6-15-34(39)35-16-7-10-21-40(35)45/h3-27,44H,1-2H3.
What are the key properties of N-[4-(4-carbazol-9-ylnaphthalen-2-yl)phenyl]-9,9-dimethylfluoren-1-amine?
N-[4-(4-carbazol-9-ylnaphthalen-2-yl)phenyl]-9,9-dimethylfluoren-1-amine has a molecular weight of 576.74 g/mol, XLogP of 11.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-carbazol-9-ylnaphthalen-2-yl)phenyl]-9,9-dimethylfluoren-1-amine is sourced from PubChem (CID 139568438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).