10-[3-(9H-carbazol-3-yl)phenyl]-4a,12b-dihydrophenanthro[9,10-b]pyrazine

C34H23N3 — CID 163464218

IUPAC10-[3-(9H-carbazol-3-yl)phenyl]-4a,12b-dihydrophenanthro[9,10-b]pyrazine
SMILESC1=NC2c3ccccc3-c3cc(-c4cccc(-c5ccc6[nH]c7ccccc7c6c5)c4)ccc3C2N=C1
InChIInChI=1S/C34H23N3/c1-2-10-27-25(8-1)29-19-23(12-14-28(29)34-33(27)35-16-17-36-34)21-6-5-7-22(18-21)24-13-15-32-30(20-24)26-9-3-4-11-31(26)37-32/h1-20,33-34,37H
InChIKeyBRDRXHLJIVGFSI-UHFFFAOYSA-N
MW473.58 g/mol
LogP8.57
Rot. Bonds2

About 10-[3-(9H-carbazol-3-yl)phenyl]-4a,12b-dihydrophenanthro[9,10-b]pyrazine

10-[3-(9H-carbazol-3-yl)phenyl]-4a,12b-dihydrophenanthro[9,10-b]pyrazine (PubChem CID 163464218) has the molecular formula C34H23N3 and a molecular weight of 473.58 g/mol. Its IUPAC name is 10-[3-(9H-carbazol-3-yl)phenyl]-4a,12b-dihydrophenanthro[9,10-b]pyrazine.

Molecular Properties

Compound Name10-[3-(9H-carbazol-3-yl)phenyl]-4a,12b-dihydrophenanthro[9,10-b]pyrazine
PubChem CID163464218
Molecular FormulaC34H23N3
Molecular Weight473.58 g/mol
Exact Mass473.19
IUPAC Name10-[3-(9H-carbazol-3-yl)phenyl]-4a,12b-dihydrophenanthro[9,10-b]pyrazine
SMILESC1=NC2c3ccccc3-c3cc(-c4cccc(-c5ccc6[nH]c7ccccc7c6c5)c4)ccc3C2N=C1
InChIInChI=1S/C34H23N3/c1-2-10-27-25(8-1)29-19-23(12-14-28(29)34-33(27)35-16-17-36-34)21-6-5-7-22(18-21)24-13-15-32-30(20-24)26-9-3-4-11-31(26)37-32/h1-20,33-34,37H
InChIKeyBRDRXHLJIVGFSI-UHFFFAOYSA-N
XLogP8.57
TPSA40.51 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500473.58
LogP ≤ 58.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 10-[3-(9H-carbazol-3-yl)phenyl]-4a,12b-dihydrophenanthro[9,10-b]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[9-(2-phenylethyl)-9H-fluoren-3-yl]-9H-carbazole
CID 134515903
10-[3-(9H-carbazol-9-ium-3-yl)phenyl]-4a,12b-dihydrophenanthro[9,10-b]pyrazine
CID 163464217
2-[4-(1,2,2a,10b-tetrahydrocyclobuta[l]phenanthren-8-yl)phenyl]-9H-carbazole
CID 145108706
3-(5-phenylindeno[1,2-b]inden-10-yl)-9H-carbazole
CID 90180362
3-(3,5-diphenylphenyl)-6-phenyl-9H-carbazole
CID 176723947
3-(9H-carbazol-3-yl)-1-naphthalen-1-yl-9H-carbazole
CID 175403206
4-(9H-carbazol-3-yl)-N-phenyl-2-[4-(3-phenylphenyl)phenyl]aniline
CID 121262045
3-naphthalen-1-yl-6-phenyl-9H-carbazole
CID 118099289
2-(3-phenylphenyl)-9H-carbazole
CID 135143847
7-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9H-fluoren-9-yl]-5,7-dihydroindeno[2,1-b]carbazole
CID 71246095
3-[3-(10-naphthalen-1-yl-2-phenylanthracen-9-yl)phenyl]-9H-carbazole
CID 146669504
7-methyl-5,7-dihydroindeno[2,1-b]carbazole
CID 144782012

Frequently Asked Questions

What is the IUPAC name of 10-[3-(9H-carbazol-3-yl)phenyl]-4a,12b-dihydrophenanthro[9,10-b]pyrazine?
The IUPAC name of 10-[3-(9H-carbazol-3-yl)phenyl]-4a,12b-dihydrophenanthro[9,10-b]pyrazine (CID 163464218) is 10-[3-(9H-carbazol-3-yl)phenyl]-4a,12b-dihydrophenanthro[9,10-b]pyrazine.
What is the SMILES notation for 10-[3-(9H-carbazol-3-yl)phenyl]-4a,12b-dihydrophenanthro[9,10-b]pyrazine?
The canonical SMILES for 10-[3-(9H-carbazol-3-yl)phenyl]-4a,12b-dihydrophenanthro[9,10-b]pyrazine is C1=NC2c3ccccc3-c3cc(-c4cccc(-c5ccc6[nH]c7ccccc7c6c5)c4)ccc3C2N=C1.
What is the InChIKey of 10-[3-(9H-carbazol-3-yl)phenyl]-4a,12b-dihydrophenanthro[9,10-b]pyrazine?
The InChIKey is BRDRXHLJIVGFSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H23N3/c1-2-10-27-25(8-1)29-19-23(12-14-28(29)34-33(27)35-16-17-36-34)21-6-5-7-22(18-21)24-13-15-32-30(20-24)26-9-3-4-11-31(26)37-32/h1-20,33-34,37H.
What are the key properties of 10-[3-(9H-carbazol-3-yl)phenyl]-4a,12b-dihydrophenanthro[9,10-b]pyrazine?
10-[3-(9H-carbazol-3-yl)phenyl]-4a,12b-dihydrophenanthro[9,10-b]pyrazine has a molecular weight of 473.58 g/mol, XLogP of 8.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[3-(9H-carbazol-3-yl)phenyl]-4a,12b-dihydrophenanthro[9,10-b]pyrazine is sourced from PubChem (CID 163464218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).