12-phenyl-5-[3-[6-[6-[6-[3-(5-phenyl-4a,12c-dihydroindolo[3,2-c]carbazol-12-yl)phenyl]-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]phenyl]indolo[3,2-c]carbazole

C75H49N7 — CID 170208043

IUPAC12-phenyl-5-[3-[6-[6-[6-[3-(5-phenyl-4a,12c-dihydroindolo[3,2-c]carbazol-12-yl)phenyl]-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]phenyl]indolo[3,2-c]carbazole
SMILESC1=CC2c3c(ccc4c5ccccc5n(-c5cccc(-c6cccc(-c7cccc(-c8cccc(-c9cccc(-n%10c%11ccccc%11c%11c%10ccc%10c%12ccccc%12n(-c%12ccccc%12)c%10%11)c9)n8)n7)n6)c5)c34)N(c3ccccc3)C2C=C1
InChIInChI=1S/C75H49N7/c1-3-22-50(23-4-1)79-68-40-13-9-30-58(68)72-70(79)44-42-57-55-29-8-12-39-67(55)82(75(57)72)53-27-16-21-49(47-53)61-33-18-35-63(77-61)65-37-19-36-64(78-65)62-34-17-32-60(76-62)48-20-15-26-52(46-48)80-69-41-14-10-31-59(69)73-71(80)45-43-56-54-28-7-11-38-66(54)81(74(56)73)51-24-5-2-6-25-51/h1-47,58,68H
InChIKeyRHVQWFFECWMALX-UHFFFAOYSA-N
MW1048.27 g/mol
LogP18.56
Rot. Bonds8

About 12-phenyl-5-[3-[6-[6-[6-[3-(5-phenyl-4a,12c-dihydroindolo[3,2-c]carbazol-12-yl)phenyl]-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]phenyl]indolo[3,2-c]carbazole

12-phenyl-5-[3-[6-[6-[6-[3-(5-phenyl-4a,12c-dihydroindolo[3,2-c]carbazol-12-yl)phenyl]-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]phenyl]indolo[3,2-c]carbazole (PubChem CID 170208043) has the molecular formula C75H49N7 and a molecular weight of 1048.27 g/mol. Its IUPAC name is 12-phenyl-5-[3-[6-[6-[6-[3-(5-phenyl-4a,12c-dihydroindolo[3,2-c]carbazol-12-yl)phenyl]-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]phenyl]indolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-phenyl-5-[3-[6-[6-[6-[3-(5-phenyl-4a,12c-dihydroindolo[3,2-c]carbazol-12-yl)phenyl]-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]phenyl]indolo[3,2-c]carbazole
PubChem CID170208043
Molecular FormulaC75H49N7
Molecular Weight1048.27 g/mol
Exact Mass1047.40
IUPAC Name12-phenyl-5-[3-[6-[6-[6-[3-(5-phenyl-4a,12c-dihydroindolo[3,2-c]carbazol-12-yl)phenyl]-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]phenyl]indolo[3,2-c]carbazole
SMILESC1=CC2c3c(ccc4c5ccccc5n(-c5cccc(-c6cccc(-c7cccc(-c8cccc(-c9cccc(-n%10c%11ccccc%11c%11c%10ccc%10c%12ccccc%12n(-c%12ccccc%12)c%10%11)c9)n8)n7)n6)c5)c34)N(c3ccccc3)C2C=C1
InChIInChI=1S/C75H49N7/c1-3-22-50(23-4-1)79-68-40-13-9-30-58(68)72-70(79)44-42-57-55-29-8-12-39-67(55)82(75(57)72)53-27-16-21-49(47-53)61-33-18-35-63(77-61)65-37-19-36-64(78-65)62-34-17-32-60(76-62)48-20-15-26-52(46-48)80-69-41-14-10-31-59(69)73-71(80)45-43-56-54-28-7-11-38-66(54)81(74(56)73)51-24-5-2-6-25-51/h1-47,58,68H
InChIKeyRHVQWFFECWMALX-UHFFFAOYSA-N
XLogP18.56
TPSA56.70 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms82
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001048.27
LogP ≤ 518.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 12-phenyl-5-[3-[6-[6-[6-[3-(5-phenyl-4a,12c-dihydroindolo[3,2-c]carbazol-12-yl)phenyl]-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]phenyl]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

12-phenyl-5-[3-(12-phenyl-4a,12c-dihydroindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole
CID 174273797
5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[3-(12-phenyl-4a,12c-dihydroindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole
CID 70912427
12-phenyl-5-[3-(12-phenyl-4a,12c-dihydroindolo[3,2-c]carbazol-5-yl)-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole
CID 123926363
7-phenyl-5-[3-(5-phenyl-4a,12c-dihydroindolo[3,2-c]carbazol-12-yl)phenyl]indolo[2,3-b]carbazole
CID 170208199
12-(9-phenyl-4b,8a-dihydrocarbazol-3-yl)-5-(9-phenylcarbazol-3-yl)indolo[3,2-c]carbazole
CID 123460055
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenyl-4a,12c-dihydroindolo[3,2-c]carbazole
CID 134271208
12-(4-carbazol-9-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-c]carbazole
CID 134168741
5-(3-phenylphenyl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 126656172
12-[3-(4-carbazol-9-ylphenyl)phenyl]-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 134168746
12-(3-phenylphenyl)-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 122598833
5,12-bis[6-(3-carbazol-9-ylphenyl)-2-pyridinyl]indolo[3,2-c]carbazole
CID 58570039
12-(4-phenylphenyl)-5-[3-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]indolo[3,2-c]carbazole
CID 155240814

Frequently Asked Questions

What is the IUPAC name of 12-phenyl-5-[3-[6-[6-[6-[3-(5-phenyl-4a,12c-dihydroindolo[3,2-c]carbazol-12-yl)phenyl]-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]phenyl]indolo[3,2-c]carbazole?
The IUPAC name of 12-phenyl-5-[3-[6-[6-[6-[3-(5-phenyl-4a,12c-dihydroindolo[3,2-c]carbazol-12-yl)phenyl]-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]phenyl]indolo[3,2-c]carbazole (CID 170208043) is 12-phenyl-5-[3-[6-[6-[6-[3-(5-phenyl-4a,12c-dihydroindolo[3,2-c]carbazol-12-yl)phenyl]-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]phenyl]indolo[3,2-c]carbazole.
What is the SMILES notation for 12-phenyl-5-[3-[6-[6-[6-[3-(5-phenyl-4a,12c-dihydroindolo[3,2-c]carbazol-12-yl)phenyl]-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]phenyl]indolo[3,2-c]carbazole?
The canonical SMILES for 12-phenyl-5-[3-[6-[6-[6-[3-(5-phenyl-4a,12c-dihydroindolo[3,2-c]carbazol-12-yl)phenyl]-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]phenyl]indolo[3,2-c]carbazole is C1=CC2c3c(ccc4c5ccccc5n(-c5cccc(-c6cccc(-c7cccc(-c8cccc(-c9cccc(-n%10c%11ccccc%11c%11c%10ccc%10c%12ccccc%12n(-c%12ccccc%12)c%10%11)c9)n8)n7)n6)c5)c34)N(c3ccccc3)C2C=C1.
What is the InChIKey of 12-phenyl-5-[3-[6-[6-[6-[3-(5-phenyl-4a,12c-dihydroindolo[3,2-c]carbazol-12-yl)phenyl]-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]phenyl]indolo[3,2-c]carbazole?
The InChIKey is RHVQWFFECWMALX-UHFFFAOYSA-N. The full InChI is InChI=1S/C75H49N7/c1-3-22-50(23-4-1)79-68-40-13-9-30-58(68)72-70(79)44-42-57-55-29-8-12-39-67(55)82(75(57)72)53-27-16-21-49(47-53)61-33-18-35-63(77-61)65-37-19-36-64(78-65)62-34-17-32-60(76-62)48-20-15-26-52(46-48)80-69-41-14-10-31-59(69)73-71(80)45-43-56-54-28-7-11-38-66(54)81(74(56)73)51-24-5-2-6-25-51/h1-47,58,68H.
What are the key properties of 12-phenyl-5-[3-[6-[6-[6-[3-(5-phenyl-4a,12c-dihydroindolo[3,2-c]carbazol-12-yl)phenyl]-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]phenyl]indolo[3,2-c]carbazole?
12-phenyl-5-[3-[6-[6-[6-[3-(5-phenyl-4a,12c-dihydroindolo[3,2-c]carbazol-12-yl)phenyl]-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]phenyl]indolo[3,2-c]carbazole has a molecular weight of 1048.27 g/mol, XLogP of 18.56, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 12-phenyl-5-[3-[6-[6-[6-[3-(5-phenyl-4a,12c-dihydroindolo[3,2-c]carbazol-12-yl)phenyl]-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]phenyl]indolo[3,2-c]carbazole is sourced from PubChem (CID 170208043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).