8-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole

C36H23N — CID 142753002

IUPAC8-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole
SMILESc1cc(-c2cc3ccccc3c3ccccc23)cc(-c2cccc3c2[nH]c2ccc4ccccc4c23)c1
InChIInChI=1S/C36H23N/c1-4-14-28-23(9-1)19-20-34-35(28)32-18-8-17-29(36(32)37-34)24-11-7-12-25(21-24)33-22-26-10-2-3-13-27(26)30-15-5-6-16-31(30)33/h1-22,37H
InChIKeyBZWYECKUGZNVKG-UHFFFAOYSA-N
MW469.59 g/mol
LogP10.11
Rot. Bonds2

About 8-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole

8-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole (PubChem CID 142753002) has the molecular formula C36H23N and a molecular weight of 469.59 g/mol. Its IUPAC name is 8-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole.

Molecular Properties

Compound Name8-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole
PubChem CID142753002
Molecular FormulaC36H23N
Molecular Weight469.59 g/mol
Exact Mass469.18
IUPAC Name8-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole
SMILESc1cc(-c2cc3ccccc3c3ccccc23)cc(-c2cccc3c2[nH]c2ccc4ccccc4c23)c1
InChIInChI=1S/C36H23N/c1-4-14-28-23(9-1)19-20-34-35(28)32-18-8-17-29(36(32)37-34)24-11-7-12-25(21-24)33-22-26-10-2-3-13-27(26)30-15-5-6-16-31(30)33/h1-22,37H
InChIKeyBZWYECKUGZNVKG-UHFFFAOYSA-N
XLogP10.11
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500469.59
LogP ≤ 510.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 8-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole 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

8-(3-chlorophenyl)-7H-benzo[c]carbazole
CID 145419287
8-(3-dibenzofuran-4-ylphenyl)-7H-benzo[c]carbazole
CID 145419361
3-azaheptacyclo[14.10.1.02,14.04,13.07,12.017,22.023,27]heptacosa-1,4(13),5,7,9,11,14,16(27),17,19,21,23,25-tridecaene
CID 118303819
7-(12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-10-yl)-12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5(10),6,8,14,16,18,20-decaene
CID 126548001
8-(4-dibenzothiophen-2-ylphenyl)-7H-benzo[c]carbazole
CID 142567945
8-(5-dibenzothiophen-3-ylnaphthalen-1-yl)-7H-benzo[c]carbazole
CID 142569583
11,28-diphenyl-13,30-diazanonacyclo[17.15.1.12,14.03,12.04,9.020,29.021,26.031,35.018,36]hexatriaconta-1,3(12),4,6,8,10,14,16,18(36),19(35),20(29),21,23,25,27,31,33-heptadecaene
CID 142925774
8-dibenzothiophen-1-yl-7H-benzo[c]carbazole
CID 142570089
8-chloro-7H-benzo[c]carbazole
CID 146616838
7-phenyl-11H-benzo[a]carbazole
CID 166849770
2-(3-phenanthren-9-ylphenyl)-7-[7-(2-phenylphenyl)phenanthren-2-yl]phenanthrene
CID 59629226
9-[8-(3-phenanthren-9-ylphenyl)naphthalen-2-yl]-10-phenylanthracene
CID 144837293

Frequently Asked Questions

What is the IUPAC name of 8-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole?
The IUPAC name of 8-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole (CID 142753002) is 8-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole.
What is the SMILES notation for 8-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole?
The canonical SMILES for 8-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole is c1cc(-c2cc3ccccc3c3ccccc23)cc(-c2cccc3c2[nH]c2ccc4ccccc4c23)c1.
What is the InChIKey of 8-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole?
The InChIKey is BZWYECKUGZNVKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H23N/c1-4-14-28-23(9-1)19-20-34-35(28)32-18-8-17-29(36(32)37-34)24-11-7-12-25(21-24)33-22-26-10-2-3-13-27(26)30-15-5-6-16-31(30)33/h1-22,37H.
What are the key properties of 8-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole?
8-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole has a molecular weight of 469.59 g/mol, XLogP of 10.11, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole is sourced from PubChem (CID 142753002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).