6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,9-diphenylcarbazole

C54H36N2 — CID 170072372

IUPAC6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,9-diphenylcarbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5cccc(-c7ccccc7)c5n6-c5ccccc5)ccc43)c2)cc1
InChIInChI=1S/C54H36N2/c1-5-16-37(17-6-1)42-32-43(38-18-7-2-8-19-38)34-45(33-42)55-51-27-14-13-24-47(51)49-35-40(28-30-52(49)55)41-29-31-53-50(36-41)48-26-15-25-46(39-20-9-3-10-21-39)54(48)56(53)44-22-11-4-12-23-44/h1-36H
InChIKeyYYJFWGKWCZFFQV-UHFFFAOYSA-N
MW712.90 g/mol
LogP14.55
Rot. Bonds6

About 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,9-diphenylcarbazole

6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,9-diphenylcarbazole (PubChem CID 170072372) has the molecular formula C54H36N2 and a molecular weight of 712.90 g/mol. Its IUPAC name is 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,9-diphenylcarbazole.

Molecular Properties

Compound Name6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,9-diphenylcarbazole
PubChem CID170072372
Molecular FormulaC54H36N2
Molecular Weight712.90 g/mol
Exact Mass712.29
IUPAC Name6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,9-diphenylcarbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5cccc(-c7ccccc7)c5n6-c5ccccc5)ccc43)c2)cc1
InChIInChI=1S/C54H36N2/c1-5-16-37(17-6-1)42-32-43(38-18-7-2-8-19-38)34-45(33-42)55-51-27-14-13-24-47(51)49-35-40(28-30-52(49)55)41-29-31-53-50(36-41)48-26-15-25-46(39-20-9-3-10-21-39)54(48)56(53)44-22-11-4-12-23-44/h1-36H
InChIKeyYYJFWGKWCZFFQV-UHFFFAOYSA-N
XLogP14.55
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500712.90
LogP ≤ 514.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,9-diphenylcarbazole 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-(3,5-diphenylphenyl)carbazol-1-yl]-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 159712744
3,9-diphenyl-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole;3,9-diphenyl-6-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;1-phenyl-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 160580937
1-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]carbazole
CID 154590389
3-[3-[2-[2-[3-[9-(3,5-diphenylphenyl)carbazol-3-yl]phenyl]phenyl]phenyl]phenyl]-9-phenylcarbazole
CID 126764075
12-(3,5-diphenylphenyl)-3,11-diphenylindolo[2,3-a]carbazole
CID 118318986
3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590375
9-phenyl-3-[2-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-phenyl-3-[2-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[2-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[3-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole;9-phenyl-3-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]carbazole
CID 160831831
3-[3-[9-(3,5-diphenylphenyl)carbazol-3-yl]phenyl]-9-phenylcarbazole;9-(3-phenylphenyl)-3-[3-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 158535060
9-phenyl-1-[3-[3-phenyl-5-(9-phenylcarbazol-1-yl)phenyl]phenyl]carbazole
CID 71127197
3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 161445204
3-[9-[3-(3-phenylphenyl)phenyl]carbazol-3-yl]-9-[3-phenyl-5-(3-phenylphenyl)phenyl]carbazole
CID 157108405
3-[9-(3,5-diphenylphenyl)carbazol-3-yl]-9-(2-phenylphenyl)carbazole;3-[9-(2-phenylphenyl)carbazol-3-yl]-9-[3-(4-phenylphenyl)phenyl]carbazole;3-[9-(2-phenylphenyl)carbazol-3-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 159431839

Frequently Asked Questions

What is the IUPAC name of 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,9-diphenylcarbazole?
The IUPAC name of 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,9-diphenylcarbazole (CID 170072372) is 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,9-diphenylcarbazole.
What is the SMILES notation for 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,9-diphenylcarbazole?
The canonical SMILES for 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,9-diphenylcarbazole is c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5cccc(-c7ccccc7)c5n6-c5ccccc5)ccc43)c2)cc1.
What is the InChIKey of 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,9-diphenylcarbazole?
The InChIKey is YYJFWGKWCZFFQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H36N2/c1-5-16-37(17-6-1)42-32-43(38-18-7-2-8-19-38)34-45(33-42)55-51-27-14-13-24-47(51)49-35-40(28-30-52(49)55)41-29-31-53-50(36-41)48-26-15-25-46(39-20-9-3-10-21-39)54(48)56(53)44-22-11-4-12-23-44/h1-36H.
What are the key properties of 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,9-diphenylcarbazole?
6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,9-diphenylcarbazole has a molecular weight of 712.90 g/mol, XLogP of 14.55, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,9-diphenylcarbazole is sourced from PubChem (CID 170072372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).