1,1'-biphenyl;5-[3-(3-phenylphenyl)phenyl]-12H-indolo[3,2-c]carbazole

C48H34N2 — CID 142615329

IUPAC1,1'-biphenyl;5-[3-(3-phenylphenyl)phenyl]-12H-indolo[3,2-c]carbazole
SMILESc1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c6[nH]c7ccccc7c6ccc54)c3)c2)cc1.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C36H24N2.C12H10/c1-2-10-24(11-3-1)25-12-8-13-26(22-25)27-14-9-15-28(23-27)38-33-19-7-5-17-31(33)35-34(38)21-20-30-29-16-4-6-18-32(29)37-36(30)35;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-23,37H;1-10H
InChIKeyNJOQEGJDDRKNMO-UHFFFAOYSA-N
MW638.81 g/mol
LogP13.11
Rot. Bonds4

About 1,1'-biphenyl;5-[3-(3-phenylphenyl)phenyl]-12H-indolo[3,2-c]carbazole

1,1'-biphenyl;5-[3-(3-phenylphenyl)phenyl]-12H-indolo[3,2-c]carbazole (PubChem CID 142615329) has the molecular formula C48H34N2 and a molecular weight of 638.81 g/mol. Its IUPAC name is 1,1'-biphenyl;5-[3-(3-phenylphenyl)phenyl]-12H-indolo[3,2-c]carbazole.

Molecular Properties

Compound Name1,1'-biphenyl;5-[3-(3-phenylphenyl)phenyl]-12H-indolo[3,2-c]carbazole
PubChem CID142615329
Molecular FormulaC48H34N2
Molecular Weight638.81 g/mol
Exact Mass638.27
IUPAC Name1,1'-biphenyl;5-[3-(3-phenylphenyl)phenyl]-12H-indolo[3,2-c]carbazole
SMILESc1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c6[nH]c7ccccc7c6ccc54)c3)c2)cc1.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C36H24N2.C12H10/c1-2-10-24(11-3-1)25-12-8-13-26(22-25)27-14-9-15-28(23-27)38-33-19-7-5-17-31(33)35-34(38)21-20-30-29-16-4-6-18-32(29)37-36(30)35;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-23,37H;1-10H
InChIKeyNJOQEGJDDRKNMO-UHFFFAOYSA-N
XLogP13.11
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms50
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500638.81
LogP ≤ 513.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1,1'-biphenyl;5-[3-(3-phenylphenyl)phenyl]-12H-indolo[3,2-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

9-(3-phenylphenyl)-14-[3-(3-phenylphenyl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 138747357
5-[3,5-bis(4-tert-butylphenyl)phenyl]-12H-indolo[3,2-c]carbazole
CID 175982941
3-(9H-carbazol-2-yl)-9-(3-phenylphenyl)carbazole
CID 122652205
5-[3-(2,6-diphenyl-1,2-dihydropyridin-4-yl)phenyl]-12H-indolo[3,2-c]carbazole
CID 71135374
3-(3-phenylphenyl)-3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene
CID 134602344
9,14-bis(3,5-diphenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3,5-diphenylphenyl)-14-(3-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-phenyl-14-[3-(3-phenylphenyl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 162231866
5-(3-phenylphenyl)-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 164847593
2-(3-carbazol-9-ylphenyl)-9H-carbazole
CID 118378581
9-(3-carbazol-9-ylphenyl)-14-[3-(4-phenylphenyl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 122598820
5-phenyl-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 153011834
9-(3,5-diphenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 169059406
9-[3-(3-carbazol-9-ylphenyl)phenyl]-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 134168669

Frequently Asked Questions

What is the IUPAC name of 1,1'-biphenyl;5-[3-(3-phenylphenyl)phenyl]-12H-indolo[3,2-c]carbazole?
The IUPAC name of 1,1'-biphenyl;5-[3-(3-phenylphenyl)phenyl]-12H-indolo[3,2-c]carbazole (CID 142615329) is 1,1'-biphenyl;5-[3-(3-phenylphenyl)phenyl]-12H-indolo[3,2-c]carbazole.
What is the SMILES notation for 1,1'-biphenyl;5-[3-(3-phenylphenyl)phenyl]-12H-indolo[3,2-c]carbazole?
The canonical SMILES for 1,1'-biphenyl;5-[3-(3-phenylphenyl)phenyl]-12H-indolo[3,2-c]carbazole is c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5c6[nH]c7ccccc7c6ccc54)c3)c2)cc1.c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1,1'-biphenyl;5-[3-(3-phenylphenyl)phenyl]-12H-indolo[3,2-c]carbazole?
The InChIKey is NJOQEGJDDRKNMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24N2.C12H10/c1-2-10-24(11-3-1)25-12-8-13-26(22-25)27-14-9-15-28(23-27)38-33-19-7-5-17-31(33)35-34(38)21-20-30-29-16-4-6-18-32(29)37-36(30)35;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-23,37H;1-10H.
What are the key properties of 1,1'-biphenyl;5-[3-(3-phenylphenyl)phenyl]-12H-indolo[3,2-c]carbazole?
1,1'-biphenyl;5-[3-(3-phenylphenyl)phenyl]-12H-indolo[3,2-c]carbazole has a molecular weight of 638.81 g/mol, XLogP of 13.11, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1'-biphenyl;5-[3-(3-phenylphenyl)phenyl]-12H-indolo[3,2-c]carbazole is sourced from PubChem (CID 142615329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).