4,10-bis(3-chloronaphthalen-2-yl)-6,12-diphenyl-5,11-dihydroindolo[3,2-b]carbazole

C50H30Cl2N2 — CID 146263324

IUPAC4,10-bis(3-chloronaphthalen-2-yl)-6,12-diphenyl-5,11-dihydroindolo[3,2-b]carbazole
SMILESClc1cc2ccccc2cc1-c1cccc2c1[nH]c1c(-c3ccccc3)c3c([nH]c4c(-c5cc6ccccc6cc5Cl)cccc43)c(-c3ccccc3)c12
InChIInChI=1S/C50H30Cl2N2/c51-41-27-33-19-9-7-17-31(33)25-39(41)35-21-11-23-37-45-43(29-13-3-1-4-14-29)49-46(44(50(45)54-47(35)37)30-15-5-2-6-16-30)38-24-12-22-36(48(38)53-49)40-26-32-18-8-10-20-34(32)28-42(40)52/h1-28,53-54H
InChIKeyAPVJQELCSLFGJB-UHFFFAOYSA-N
MW729.71 g/mol
LogP15.24
Rot. Bonds4

About 4,10-bis(3-chloronaphthalen-2-yl)-6,12-diphenyl-5,11-dihydroindolo[3,2-b]carbazole

4,10-bis(3-chloronaphthalen-2-yl)-6,12-diphenyl-5,11-dihydroindolo[3,2-b]carbazole (PubChem CID 146263324) has the molecular formula C50H30Cl2N2 and a molecular weight of 729.71 g/mol. Its IUPAC name is 4,10-bis(3-chloronaphthalen-2-yl)-6,12-diphenyl-5,11-dihydroindolo[3,2-b]carbazole.

Molecular Properties

Compound Name4,10-bis(3-chloronaphthalen-2-yl)-6,12-diphenyl-5,11-dihydroindolo[3,2-b]carbazole
PubChem CID146263324
Molecular FormulaC50H30Cl2N2
Molecular Weight729.71 g/mol
Exact Mass728.18
IUPAC Name4,10-bis(3-chloronaphthalen-2-yl)-6,12-diphenyl-5,11-dihydroindolo[3,2-b]carbazole
SMILESClc1cc2ccccc2cc1-c1cccc2c1[nH]c1c(-c3ccccc3)c3c([nH]c4c(-c5cc6ccccc6cc5Cl)cccc43)c(-c3ccccc3)c12
InChIInChI=1S/C50H30Cl2N2/c51-41-27-33-19-9-7-17-31(33)25-39(41)35-21-11-23-37-45-43(29-13-3-1-4-14-29)49-46(44(50(45)54-47(35)37)30-15-5-2-6-16-30)38-24-12-22-36(48(38)53-49)40-26-32-18-8-10-20-34(32)28-42(40)52/h1-28,53-54H
InChIKeyAPVJQELCSLFGJB-UHFFFAOYSA-N
XLogP15.24
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms54
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500729.71
LogP ≤ 515.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

Analyze 4,10-bis(3-chloronaphthalen-2-yl)-6,12-diphenyl-5,11-dihydroindolo[3,2-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-4-[4-[2-chloro-4-(N-(4-propan-2-ylphenyl)anilino)phenyl]-6,12-diphenyl-5,11-dihydroindolo[3,2-b]carbazol-10-yl]-N-phenyl-N-(4-propan-2-ylphenyl)aniline
CID 146665929
3,21-diphenyl-12-azapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 10645762
9-phenyl-10-[3-[2-[3-(10-phenylanthracen-9-yl)phenyl]phenyl]phenyl]anthracene
CID 58711316
8-(3-chlorophenyl)-7H-benzo[c]carbazole
CID 145419287
21,27-diphenyl-3,7-diazaundecacyclo[26.10.1.19,16.02,26.04,25.06,23.08,22.010,15.032,39.033,38.020,40]tetraconta-1,4,6(23),8,10,12,14,16(40),17,19,21,24,26,28,30,32(39),33,35,37-nonadecaene
CID 134948663
1-[2-(4-phenylphenyl)phenyl]-8-triphenylen-2-yl-9H-carbazole
CID 163727096
2-(3-chloronaphthalen-2-yl)-4,6-diphenyl-1,3,5-triazine
CID 155151397
2-chloro-1,3-diphenylnaphthalene
CID 12697982
9-[4-(2,6-diphenylphenyl)phenyl]-10-naphthalen-2-ylanthracene
CID 58965768
9-naphthalen-1-yl-10-[6-(10-phenylanthracen-9-yl)naphthalen-2-yl]anthracene
CID 58876135
9-naphthalen-2-yl-1-phenyl-10-(4-phenylphenyl)anthracene
CID 58323204
2-(2-chlorophenyl)-3-(2-phenylphenyl)naphthalene
CID 171525540

Frequently Asked Questions

What is the IUPAC name of 4,10-bis(3-chloronaphthalen-2-yl)-6,12-diphenyl-5,11-dihydroindolo[3,2-b]carbazole?
The IUPAC name of 4,10-bis(3-chloronaphthalen-2-yl)-6,12-diphenyl-5,11-dihydroindolo[3,2-b]carbazole (CID 146263324) is 4,10-bis(3-chloronaphthalen-2-yl)-6,12-diphenyl-5,11-dihydroindolo[3,2-b]carbazole.
What is the SMILES notation for 4,10-bis(3-chloronaphthalen-2-yl)-6,12-diphenyl-5,11-dihydroindolo[3,2-b]carbazole?
The canonical SMILES for 4,10-bis(3-chloronaphthalen-2-yl)-6,12-diphenyl-5,11-dihydroindolo[3,2-b]carbazole is Clc1cc2ccccc2cc1-c1cccc2c1[nH]c1c(-c3ccccc3)c3c([nH]c4c(-c5cc6ccccc6cc5Cl)cccc43)c(-c3ccccc3)c12.
What is the InChIKey of 4,10-bis(3-chloronaphthalen-2-yl)-6,12-diphenyl-5,11-dihydroindolo[3,2-b]carbazole?
The InChIKey is APVJQELCSLFGJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H30Cl2N2/c51-41-27-33-19-9-7-17-31(33)25-39(41)35-21-11-23-37-45-43(29-13-3-1-4-14-29)49-46(44(50(45)54-47(35)37)30-15-5-2-6-16-30)38-24-12-22-36(48(38)53-49)40-26-32-18-8-10-20-34(32)28-42(40)52/h1-28,53-54H.
What are the key properties of 4,10-bis(3-chloronaphthalen-2-yl)-6,12-diphenyl-5,11-dihydroindolo[3,2-b]carbazole?
4,10-bis(3-chloronaphthalen-2-yl)-6,12-diphenyl-5,11-dihydroindolo[3,2-b]carbazole has a molecular weight of 729.71 g/mol, XLogP of 15.24, 4 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,10-bis(3-chloronaphthalen-2-yl)-6,12-diphenyl-5,11-dihydroindolo[3,2-b]carbazole is sourced from PubChem (CID 146263324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).