1-(3,5-diphenylphenyl)-10-[4-[4-[1-(3,5-diphenylphenyl)pyrrolo[2,3-a]carbazol-10-yl]phenyl]phenyl]pyrrolo[2,3-a]carbazole

C76H50N4 — CID 90090913

IUPAC1-(3,5-diphenylphenyl)-10-[4-[4-[1-(3,5-diphenylphenyl)pyrrolo[2,3-a]carbazol-10-yl]phenyl]phenyl]pyrrolo[2,3-a]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3ccc4ccc5c6ccccc6n(-c6ccc(-c7ccc(-n8c9ccccc9c9ccc%10ccn(-c%11cc(-c%12ccccc%12)cc(-c%12ccccc%12)c%11)c%10c98)cc7)cc6)c5c43)c2)cc1
InChIInChI=1S/C76H50N4/c1-5-17-51(18-6-1)59-45-60(52-19-7-2-8-20-52)48-65(47-59)77-43-41-57-33-39-69-67-25-13-15-27-71(67)79(75(69)73(57)77)63-35-29-55(30-36-63)56-31-37-64(38-32-56)80-72-28-16-14-26-68(72)70-40-34-58-42-44-78(74(58)76(70)80)66-49-61(53-21-9-3-10-22-53)46-62(50-66)54-23-11-4-12-24-54/h1-50H
InChIKeyDLRBHSOEVGYPJY-UHFFFAOYSA-N
MW1019.26 g/mol
LogP20.10
Rot. Bonds9

About 1-(3,5-diphenylphenyl)-10-[4-[4-[1-(3,5-diphenylphenyl)pyrrolo[2,3-a]carbazol-10-yl]phenyl]phenyl]pyrrolo[2,3-a]carbazole

1-(3,5-diphenylphenyl)-10-[4-[4-[1-(3,5-diphenylphenyl)pyrrolo[2,3-a]carbazol-10-yl]phenyl]phenyl]pyrrolo[2,3-a]carbazole (PubChem CID 90090913) has the molecular formula C76H50N4 and a molecular weight of 1019.26 g/mol. Its IUPAC name is 1-(3,5-diphenylphenyl)-10-[4-[4-[1-(3,5-diphenylphenyl)pyrrolo[2,3-a]carbazol-10-yl]phenyl]phenyl]pyrrolo[2,3-a]carbazole.

Molecular Properties

Compound Name1-(3,5-diphenylphenyl)-10-[4-[4-[1-(3,5-diphenylphenyl)pyrrolo[2,3-a]carbazol-10-yl]phenyl]phenyl]pyrrolo[2,3-a]carbazole
PubChem CID90090913
Molecular FormulaC76H50N4
Molecular Weight1019.26 g/mol
Exact Mass1018.40
IUPAC Name1-(3,5-diphenylphenyl)-10-[4-[4-[1-(3,5-diphenylphenyl)pyrrolo[2,3-a]carbazol-10-yl]phenyl]phenyl]pyrrolo[2,3-a]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3ccc4ccc5c6ccccc6n(-c6ccc(-c7ccc(-n8c9ccccc9c9ccc%10ccn(-c%11cc(-c%12ccccc%12)cc(-c%12ccccc%12)c%11)c%10c98)cc7)cc6)c5c43)c2)cc1
InChIInChI=1S/C76H50N4/c1-5-17-51(18-6-1)59-45-60(52-19-7-2-8-20-52)48-65(47-59)77-43-41-57-33-39-69-67-25-13-15-27-71(67)79(75(69)73(57)77)63-35-29-55(30-36-63)56-31-37-64(38-32-56)80-72-28-16-14-26-68(72)70-40-34-58-42-44-78(74(58)76(70)80)66-49-61(53-21-9-3-10-22-53)46-62(50-66)54-23-11-4-12-24-54/h1-50H
InChIKeyDLRBHSOEVGYPJY-UHFFFAOYSA-N
XLogP20.10
TPSA19.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms80
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001019.26
LogP ≤ 520.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(3,5-diphenylphenyl)-10-[4-[4-[1-(3,5-diphenylphenyl)pyrrolo[2,3-a]carbazol-10-yl]phenyl]phenyl]pyrrolo[2,3-a]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

10-(3,5-diphenylphenyl)-1-phenylpyrrolo[2,3-a]carbazole
CID 90371617
1-phenyl-10-[3-phenyl-5-(1-phenylpyrrolo[2,3-a]carbazol-10-yl)phenyl]pyrrolo[2,3-a]carbazole
CID 90090982
10-phenyl-1-[4-(10-phenylanthracen-9-yl)phenyl]pyrrolo[2,3-a]carbazole
CID 118315994
10-[3-(2,6-diphenylpyrimidin-4-yl)-5-phenylphenyl]-1-phenylpyrrolo[2,3-a]carbazole
CID 90130670
1-phenyl-10-[3-(2-phenylcarbazol-9-yl)phenyl]pyrrolo[2,3-a]carbazole
CID 118315161
10-(4-anthracen-9-ylphenyl)-1-phenylpyrrolo[2,3-a]carbazole
CID 118315120
10-phenyl-1-[4-[6-(4-phenylphenyl)dibenzothiophen-4-yl]phenyl]pyrrolo[2,3-a]carbazole
CID 118316007
1-phenyl-10-[4-[4-(4-phenylphenyl)quinazolin-2-yl]phenyl]pyrrolo[2,3-a]carbazole
CID 90062409
10-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-3-(3,5-diphenylphenyl)pyrrolo[3,2-a]carbazole
CID 118315552
12-(4-carbazol-9-ylphenyl)-11-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 134252991
11-phenyl-12-(4-phenylphenyl)indolo[2,3-a]carbazole
CID 118501913
1-phenyl-10-[4-(4-phenylphenyl)-6-(1-phenylpyrrolo[2,3-a]carbazol-10-yl)-1,3,5-triazin-2-yl]pyrrolo[2,3-a]carbazole
CID 90091343

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-diphenylphenyl)-10-[4-[4-[1-(3,5-diphenylphenyl)pyrrolo[2,3-a]carbazol-10-yl]phenyl]phenyl]pyrrolo[2,3-a]carbazole?
The IUPAC name of 1-(3,5-diphenylphenyl)-10-[4-[4-[1-(3,5-diphenylphenyl)pyrrolo[2,3-a]carbazol-10-yl]phenyl]phenyl]pyrrolo[2,3-a]carbazole (CID 90090913) is 1-(3,5-diphenylphenyl)-10-[4-[4-[1-(3,5-diphenylphenyl)pyrrolo[2,3-a]carbazol-10-yl]phenyl]phenyl]pyrrolo[2,3-a]carbazole.
What is the SMILES notation for 1-(3,5-diphenylphenyl)-10-[4-[4-[1-(3,5-diphenylphenyl)pyrrolo[2,3-a]carbazol-10-yl]phenyl]phenyl]pyrrolo[2,3-a]carbazole?
The canonical SMILES for 1-(3,5-diphenylphenyl)-10-[4-[4-[1-(3,5-diphenylphenyl)pyrrolo[2,3-a]carbazol-10-yl]phenyl]phenyl]pyrrolo[2,3-a]carbazole is c1ccc(-c2cc(-c3ccccc3)cc(-n3ccc4ccc5c6ccccc6n(-c6ccc(-c7ccc(-n8c9ccccc9c9ccc%10ccn(-c%11cc(-c%12ccccc%12)cc(-c%12ccccc%12)c%11)c%10c98)cc7)cc6)c5c43)c2)cc1.
What is the InChIKey of 1-(3,5-diphenylphenyl)-10-[4-[4-[1-(3,5-diphenylphenyl)pyrrolo[2,3-a]carbazol-10-yl]phenyl]phenyl]pyrrolo[2,3-a]carbazole?
The InChIKey is DLRBHSOEVGYPJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H50N4/c1-5-17-51(18-6-1)59-45-60(52-19-7-2-8-20-52)48-65(47-59)77-43-41-57-33-39-69-67-25-13-15-27-71(67)79(75(69)73(57)77)63-35-29-55(30-36-63)56-31-37-64(38-32-56)80-72-28-16-14-26-68(72)70-40-34-58-42-44-78(74(58)76(70)80)66-49-61(53-21-9-3-10-22-53)46-62(50-66)54-23-11-4-12-24-54/h1-50H.
What are the key properties of 1-(3,5-diphenylphenyl)-10-[4-[4-[1-(3,5-diphenylphenyl)pyrrolo[2,3-a]carbazol-10-yl]phenyl]phenyl]pyrrolo[2,3-a]carbazole?
1-(3,5-diphenylphenyl)-10-[4-[4-[1-(3,5-diphenylphenyl)pyrrolo[2,3-a]carbazol-10-yl]phenyl]phenyl]pyrrolo[2,3-a]carbazole has a molecular weight of 1019.26 g/mol, XLogP of 20.10, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-diphenylphenyl)-10-[4-[4-[1-(3,5-diphenylphenyl)pyrrolo[2,3-a]carbazol-10-yl]phenyl]phenyl]pyrrolo[2,3-a]carbazole is sourced from PubChem (CID 90090913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).