ethane;N-naphthalen-2-yl-9-phenylcarbazol-3-amine

C30H26N2 — CID 144861482

IUPACethane;N-naphthalen-2-yl-9-phenylcarbazol-3-amine
SMILESCC.c1ccc(-n2c3ccccc3c3cc(Nc4ccc5ccccc5c4)ccc32)cc1
InChIInChI=1S/C28H20N2.C2H6/c1-2-10-24(11-3-1)30-27-13-7-6-12-25(27)26-19-23(16-17-28(26)30)29-22-15-14-20-8-4-5-9-21(20)18-22;1-2/h1-19,29H;1-2H3
InChIKeyKVXXEYVTLYIGOU-UHFFFAOYSA-N
MW414.55 g/mol
LogP8.71
Rot. Bonds3

About ethane;N-naphthalen-2-yl-9-phenylcarbazol-3-amine

ethane;N-naphthalen-2-yl-9-phenylcarbazol-3-amine (PubChem CID 144861482) has the molecular formula C30H26N2 and a molecular weight of 414.55 g/mol. Its IUPAC name is ethane;N-naphthalen-2-yl-9-phenylcarbazol-3-amine.

Molecular Properties

Compound Nameethane;N-naphthalen-2-yl-9-phenylcarbazol-3-amine
PubChem CID144861482
Molecular FormulaC30H26N2
Molecular Weight414.55 g/mol
Exact Mass414.21
IUPAC Nameethane;N-naphthalen-2-yl-9-phenylcarbazol-3-amine
SMILESCC.c1ccc(-n2c3ccccc3c3cc(Nc4ccc5ccccc5c4)ccc32)cc1
InChIInChI=1S/C28H20N2.C2H6/c1-2-10-24(11-3-1)30-27-13-7-6-12-25(27)26-19-23(16-17-28(26)30)29-22-15-14-20-8-4-5-9-21(20)18-22;1-2/h1-19,29H;1-2H3
InChIKeyKVXXEYVTLYIGOU-UHFFFAOYSA-N
XLogP8.71
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.55
LogP ≤ 58.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-naphthalen-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline
CID 59288178
N-(4-naphthalen-2-ylphenyl)-4-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 59288183
9-phenyl-N-[4-[4-[(9-phenylcarbazol-3-yl)amino]phenyl]phenyl]carbazol-3-amine
CID 118227253
N-naphthalen-2-yl-5-phenylpyrido[4,3-b]indol-8-amine
CID 143613415
9-(4-methylphenyl)-N-(4-naphthalen-2-ylphenyl)carbazol-3-amine
CID 59372433
3-bromo-9-phenylcarbazole;N,9-diphenylcarbazol-3-amine
CID 161460507
N-[3-(9-phenylcarbazol-4-yl)phenyl]naphthalen-2-amine
CID 146293944
11-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylindolo[3,2-b]carbazole
CID 149025135
N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-2-amine
CID 159366258
3-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole
CID 118231204
2-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;3-naphthalen-2-yl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-(4-naphthalen-2-ylphenyl)-2-(9-phenylcarbazol-3-yl)aniline;N-(4-naphthalen-2-ylphenyl)-3-(9-phenylcarbazol-3-yl)aniline
CID 158992655
2-naphthalen-2-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole
CID 121262529

Frequently Asked Questions

What is the IUPAC name of ethane;N-naphthalen-2-yl-9-phenylcarbazol-3-amine?
The IUPAC name of ethane;N-naphthalen-2-yl-9-phenylcarbazol-3-amine (CID 144861482) is ethane;N-naphthalen-2-yl-9-phenylcarbazol-3-amine.
What is the SMILES notation for ethane;N-naphthalen-2-yl-9-phenylcarbazol-3-amine?
The canonical SMILES for ethane;N-naphthalen-2-yl-9-phenylcarbazol-3-amine is CC.c1ccc(-n2c3ccccc3c3cc(Nc4ccc5ccccc5c4)ccc32)cc1.
What is the InChIKey of ethane;N-naphthalen-2-yl-9-phenylcarbazol-3-amine?
The InChIKey is KVXXEYVTLYIGOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H20N2.C2H6/c1-2-10-24(11-3-1)30-27-13-7-6-12-25(27)26-19-23(16-17-28(26)30)29-22-15-14-20-8-4-5-9-21(20)18-22;1-2/h1-19,29H;1-2H3.
What are the key properties of ethane;N-naphthalen-2-yl-9-phenylcarbazol-3-amine?
ethane;N-naphthalen-2-yl-9-phenylcarbazol-3-amine has a molecular weight of 414.55 g/mol, XLogP of 8.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-naphthalen-2-yl-9-phenylcarbazol-3-amine is sourced from PubChem (CID 144861482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).