3'-chloro-5'-phenylspiro[cyclohexane-1,11'-indeno[1,2-b]carbazole]

C30H24ClN — CID 150536870

IUPAC3'-chloro-5'-phenylspiro[cyclohexane-1,11'-indeno[1,2-b]carbazole]
SMILESClc1ccc2c3cc4c(cc3n(-c3ccccc3)c2c1)-c1ccccc1C41CCCCC1
InChIInChI=1S/C30H24ClN/c31-20-13-14-23-25-18-27-24(19-29(25)32(28(23)17-20)21-9-3-1-4-10-21)22-11-5-6-12-26(22)30(27)15-7-2-8-16-30/h1,3-6,9-14,17-19H,2,7-8,15-16H2
InChIKeyIFAINCHJYLEXKZ-UHFFFAOYSA-N
MW433.98 g/mol
LogP8.67
Rot. Bonds1

About 3'-chloro-5'-phenylspiro[cyclohexane-1,11'-indeno[1,2-b]carbazole]

3'-chloro-5'-phenylspiro[cyclohexane-1,11'-indeno[1,2-b]carbazole] (PubChem CID 150536870) has the molecular formula C30H24ClN and a molecular weight of 433.98 g/mol. Its IUPAC name is 3'-chloro-5'-phenylspiro[cyclohexane-1,11'-indeno[1,2-b]carbazole].

Molecular Properties

Compound Name3'-chloro-5'-phenylspiro[cyclohexane-1,11'-indeno[1,2-b]carbazole]
PubChem CID150536870
Molecular FormulaC30H24ClN
Molecular Weight433.98 g/mol
Exact Mass433.16
IUPAC Name3'-chloro-5'-phenylspiro[cyclohexane-1,11'-indeno[1,2-b]carbazole]
SMILESClc1ccc2c3cc4c(cc3n(-c3ccccc3)c2c1)-c1ccccc1C41CCCCC1
InChIInChI=1S/C30H24ClN/c31-20-13-14-23-25-18-27-24(19-29(25)32(28(23)17-20)21-9-3-1-4-10-21)22-11-5-6-12-26(22)30(27)15-7-2-8-16-30/h1,3-6,9-14,17-19H,2,7-8,15-16H2
InChIKeyIFAINCHJYLEXKZ-UHFFFAOYSA-N
XLogP8.67
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500433.98
LogP ≤ 58.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3'-chloro-5'-phenylspiro[cyclohexane-1,11'-indeno[1,2-b]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

3'-chloro-5'-[4-[(2E,4Z)-hepta-2,4,6-trien-2-yl]phenyl]spiro[cyclohexane-1,11'-indeno[1,2-b]carbazole]
CID 154947441
5'-phenyl-2'-[9-(4-phenylphenyl)carbazol-3-yl]spiro[cyclohexane-1,11'-indeno[1,2-b]carbazole]
CID 154947464
9'-(9-phenylcarbazol-2-yl)-5'-(3-phenylphenyl)spiro[cyclohexane-1,11'-indeno[1,2-b]carbazole]
CID 146757100
3'-(9-dibenzofuran-3-ylcarbazol-2-yl)-5'-(4-phenylphenyl)spiro[cyclohexane-1,11'-indeno[1,2-b]carbazole]
CID 154947376
5'-phenyl-2'-[3-[6-phenyl-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]spiro[cyclohexane-1,11'-indeno[1,2-b]carbazole]
CID 154947532
2-(12',12'-dimethylspiro[cyclohexane-1,6'-indeno[1,2-b]fluorene]-3'-yl)-9-(4-phenylphenyl)carbazole
CID 154947405
3-chloro-7,7-dimethyl-5-(4-phenylphenyl)indeno[2,1-b]carbazole
CID 137385762
9-phenyl-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]-N-spiro[cyclohexane-1,9'-fluorene]-3'-ylcarbazol-2-amine
CID 170119565
CID 89375238
CID 89375238
16'-chlorospiro[cyclohexane-1,10'-pentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14(19),15,17-nonaene]
CID 154947345
11,11-dimethyl-5-phenylindeno[1,2-b]carbazole
CID 58059223
5'-dibenzofuran-3-yl-2'-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]spiro[cyclohexane-1,11'-indeno[1,2-b]carbazole]
CID 149154937

Frequently Asked Questions

What is the IUPAC name of 3'-chloro-5'-phenylspiro[cyclohexane-1,11'-indeno[1,2-b]carbazole]?
The IUPAC name of 3'-chloro-5'-phenylspiro[cyclohexane-1,11'-indeno[1,2-b]carbazole] (CID 150536870) is 3'-chloro-5'-phenylspiro[cyclohexane-1,11'-indeno[1,2-b]carbazole].
What is the SMILES notation for 3'-chloro-5'-phenylspiro[cyclohexane-1,11'-indeno[1,2-b]carbazole]?
The canonical SMILES for 3'-chloro-5'-phenylspiro[cyclohexane-1,11'-indeno[1,2-b]carbazole] is Clc1ccc2c3cc4c(cc3n(-c3ccccc3)c2c1)-c1ccccc1C41CCCCC1.
What is the InChIKey of 3'-chloro-5'-phenylspiro[cyclohexane-1,11'-indeno[1,2-b]carbazole]?
The InChIKey is IFAINCHJYLEXKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24ClN/c31-20-13-14-23-25-18-27-24(19-29(25)32(28(23)17-20)21-9-3-1-4-10-21)22-11-5-6-12-26(22)30(27)15-7-2-8-16-30/h1,3-6,9-14,17-19H,2,7-8,15-16H2.
What are the key properties of 3'-chloro-5'-phenylspiro[cyclohexane-1,11'-indeno[1,2-b]carbazole]?
3'-chloro-5'-phenylspiro[cyclohexane-1,11'-indeno[1,2-b]carbazole] has a molecular weight of 433.98 g/mol, XLogP of 8.67, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3'-chloro-5'-phenylspiro[cyclohexane-1,11'-indeno[1,2-b]carbazole] is sourced from PubChem (CID 150536870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).