3-[10-(2-phenylethyl)-9,10-dihydrophenanthren-3-yl]carbazol-9-amine

C34H28N2 — CID 156648684

IUPAC3-[10-(2-phenylethyl)-9,10-dihydrophenanthren-3-yl]carbazol-9-amine
SMILESNn1c2ccccc2c2cc(-c3ccc4c(c3)-c3ccccc3CC4CCc3ccccc3)ccc21
InChIInChI=1S/C34H28N2/c35-36-33-13-7-6-12-30(33)32-22-25(17-19-34(32)36)24-16-18-29-27(15-14-23-8-2-1-3-9-23)20-26-10-4-5-11-28(26)31(29)21-24/h1-13,16-19,21-22,27H,14-15,20,35H2
InChIKeyIZIWYLAWEFQACR-UHFFFAOYSA-N
MW464.61 g/mol
LogP8.11
Rot. Bonds4

About 3-[10-(2-phenylethyl)-9,10-dihydrophenanthren-3-yl]carbazol-9-amine

3-[10-(2-phenylethyl)-9,10-dihydrophenanthren-3-yl]carbazol-9-amine (PubChem CID 156648684) has the molecular formula C34H28N2 and a molecular weight of 464.61 g/mol. Its IUPAC name is 3-[10-(2-phenylethyl)-9,10-dihydrophenanthren-3-yl]carbazol-9-amine.

Molecular Properties

Compound Name3-[10-(2-phenylethyl)-9,10-dihydrophenanthren-3-yl]carbazol-9-amine
PubChem CID156648684
Molecular FormulaC34H28N2
Molecular Weight464.61 g/mol
Exact Mass464.23
IUPAC Name3-[10-(2-phenylethyl)-9,10-dihydrophenanthren-3-yl]carbazol-9-amine
SMILESNn1c2ccccc2c2cc(-c3ccc4c(c3)-c3ccccc3CC4CCc3ccccc3)ccc21
InChIInChI=1S/C34H28N2/c35-36-33-13-7-6-12-30(33)32-22-25(17-19-34(32)36)24-16-18-29-27(15-14-23-8-2-1-3-9-23)20-26-10-4-5-11-28(26)31(29)21-24/h1-13,16-19,21-22,27H,14-15,20,35H2
InChIKeyIZIWYLAWEFQACR-UHFFFAOYSA-N
XLogP8.11
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.61
LogP ≤ 58.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9-[4-[4-[2-(9,10-dihydrophenanthren-9-yl)ethyl]-2-methylphenyl]-3-methylphenyl]carbazole
CID 163928364
3-[8-methyl-9-(3-phenylphenyl)-4-tricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaenyl]-9-[3-(4-phenylphenyl)phenyl]carbazole
CID 170078460
3-(10-dibenzofuran-1-yl-9,10-dihydrophenanthren-3-yl)-9-phenylcarbazole
CID 167289243
9-naphthalen-2-yl-3-[10-(4-phenylphenyl)-9,10-dihydrophenanthren-3-yl]carbazole
CID 170195475
3-methylidene-1-(2-phenylethyl)-1,2-dihydroindene
CID 144946680
9-naphthalen-2-yl-3-[10-(3-phenylphenyl)-9,10-dihydrophenanthren-3-yl]carbazole
CID 170195500
15-[2-(4-phenylphenyl)ethyl]-27-oxaheptacyclo[22.2.1.05,26.06,19.07,16.08,13.020,25]heptacosa-1,3,5,7(16),8,10,12,17,19,21,23,25-dodecaene
CID 166096279
3-[9-(phenanthren-9-ylmethyl)-9,10-dihydrophenanthren-3-yl]-9-(4-phenylphenyl)carbazole
CID 167289448
9-phenyl-3-[16-[9-(2-phenylethyl)-9H-fluoren-3-yl]-10,14-dioxapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1(13),2,4(9),5,7,11,15(20),16,18-nonaen-8-yl]carbazole
CID 163609314
9-(4-phenylphenyl)-3-[9-[2-(3-phenylphenyl)ethyl]-9H-fluoren-4-yl]carbazole
CID 142356508
3-[9-(2-phenylethyl)-9H-fluoren-3-yl]-9H-carbazole
CID 134515903
9-phenyl-3-[3-(9-phenylcarbazol-3-yl)-9H-fluoren-9-yl]carbazole
CID 118423662

Frequently Asked Questions

What is the IUPAC name of 3-[10-(2-phenylethyl)-9,10-dihydrophenanthren-3-yl]carbazol-9-amine?
The IUPAC name of 3-[10-(2-phenylethyl)-9,10-dihydrophenanthren-3-yl]carbazol-9-amine (CID 156648684) is 3-[10-(2-phenylethyl)-9,10-dihydrophenanthren-3-yl]carbazol-9-amine.
What is the SMILES notation for 3-[10-(2-phenylethyl)-9,10-dihydrophenanthren-3-yl]carbazol-9-amine?
The canonical SMILES for 3-[10-(2-phenylethyl)-9,10-dihydrophenanthren-3-yl]carbazol-9-amine is Nn1c2ccccc2c2cc(-c3ccc4c(c3)-c3ccccc3CC4CCc3ccccc3)ccc21.
What is the InChIKey of 3-[10-(2-phenylethyl)-9,10-dihydrophenanthren-3-yl]carbazol-9-amine?
The InChIKey is IZIWYLAWEFQACR-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H28N2/c35-36-33-13-7-6-12-30(33)32-22-25(17-19-34(32)36)24-16-18-29-27(15-14-23-8-2-1-3-9-23)20-26-10-4-5-11-28(26)31(29)21-24/h1-13,16-19,21-22,27H,14-15,20,35H2.
What are the key properties of 3-[10-(2-phenylethyl)-9,10-dihydrophenanthren-3-yl]carbazol-9-amine?
3-[10-(2-phenylethyl)-9,10-dihydrophenanthren-3-yl]carbazol-9-amine has a molecular weight of 464.61 g/mol, XLogP of 8.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[10-(2-phenylethyl)-9,10-dihydrophenanthren-3-yl]carbazol-9-amine is sourced from PubChem (CID 156648684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).