1,3-di(carbazol-9-yl)-9-methylpyrido[3,4-b]indole;12-(9-methylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;5-(9-methylcarbazol-3-yl)-12-phenylindolo[3,2-c]carbazole

C110H74N10 — CID 162106522

IUPAC1,3-di(carbazol-9-yl)-9-methylpyrido[3,4-b]indole;12-(9-methylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;5-(9-methylcarbazol-3-yl)-12-phenylindolo[3,2-c]carbazole
SMILESCn1c2ccccc2c2cc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)ccc21.Cn1c2ccccc2c2cc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)ccc21.Cn1c2ccccc2c2cc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)c21
InChIInChI=1S/2C37H25N3.C36H24N4/c1-38-32-16-8-5-15-28(32)31-23-25(19-22-33(31)38)40-35-18-10-7-14-27(35)30-21-20-29-26-13-6-9-17-34(26)39(36(29)37(30)40)24-11-3-2-4-12-24;1-38-31-16-8-5-14-27(31)30-23-25(19-21-32(30)38)39-34-18-10-7-15-29(34)36-35(39)22-20-28-26-13-6-9-17-33(26)40(37(28)36)24-11-3-2-4-12-24;1-38-29-17-7-2-16-27(29)28-22-34(39-30-18-8-3-12-23(30)24-13-4-9-19-31(24)39)37-36(35(28)38)40-32-20-10-5-14-25(32)26-15-6-11-21-33(26)40/h2*2-23H,1H3;2-22H,1H3
InChIKeyZFOSVVPCGJHVKV-UHFFFAOYSA-N
MW1535.87 g/mol
LogP27.97
Rot. Bonds6

About 1,3-di(carbazol-9-yl)-9-methylpyrido[3,4-b]indole;12-(9-methylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;5-(9-methylcarbazol-3-yl)-12-phenylindolo[3,2-c]carbazole

1,3-di(carbazol-9-yl)-9-methylpyrido[3,4-b]indole;12-(9-methylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;5-(9-methylcarbazol-3-yl)-12-phenylindolo[3,2-c]carbazole (PubChem CID 162106522) has the molecular formula C110H74N10 and a molecular weight of 1535.87 g/mol. Its IUPAC name is 1,3-di(carbazol-9-yl)-9-methylpyrido[3,4-b]indole;12-(9-methylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;5-(9-methylcarbazol-3-yl)-12-phenylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name1,3-di(carbazol-9-yl)-9-methylpyrido[3,4-b]indole;12-(9-methylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;5-(9-methylcarbazol-3-yl)-12-phenylindolo[3,2-c]carbazole
PubChem CID162106522
Molecular FormulaC110H74N10
Molecular Weight1535.87 g/mol
Exact Mass1534.61
IUPAC Name1,3-di(carbazol-9-yl)-9-methylpyrido[3,4-b]indole;12-(9-methylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;5-(9-methylcarbazol-3-yl)-12-phenylindolo[3,2-c]carbazole
SMILESCn1c2ccccc2c2cc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)ccc21.Cn1c2ccccc2c2cc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)ccc21.Cn1c2ccccc2c2cc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)c21
InChIInChI=1S/2C37H25N3.C36H24N4/c1-38-32-16-8-5-15-28(32)31-23-25(19-22-33(31)38)40-35-18-10-7-14-27(35)30-21-20-29-26-13-6-9-17-34(26)39(36(29)37(30)40)24-11-3-2-4-12-24;1-38-31-16-8-5-14-27(31)30-23-25(19-21-32(30)38)39-34-18-10-7-15-29(34)36-35(39)22-20-28-26-13-6-9-17-33(26)40(37(28)36)24-11-3-2-4-12-24;1-38-29-17-7-2-16-27(29)28-22-34(39-30-18-8-3-12-23(30)24-13-4-9-19-31(24)39)37-36(35(28)38)40-32-20-10-5-14-25(32)26-15-6-11-21-33(26)40/h2*2-23H,1H3;2-22H,1H3
InChIKeyZFOSVVPCGJHVKV-UHFFFAOYSA-N
XLogP27.97
TPSA57.26 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms120
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001535.87
LogP ≤ 527.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 1,3-di(carbazol-9-yl)-9-methylpyrido[3,4-b]indole;12-(9-methylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;5-(9-methylcarbazol-3-yl)-12-phenylindolo[3,2-c]carbazole with MolForge

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Related Compounds

5-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[3,2-c]carbazole
CID 134240235
5-[3-[11-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-12-yl]-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
CID 88917462
5,12-diphenylindolo[3,2-c]carbazole
CID 22105108
5-[4,6-di(carbazol-9-yl)pyrimidin-2-yl]-12-phenylindolo[3,2-c]carbazole;5-[4,6-di(carbazol-9-yl)-1,3,5-triazin-2-yl]-12-phenylindolo[3,2-c]carbazole
CID 159211280
5-[4-[4-[12-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-11-yl]phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole
CID 88917457
5,12-bis(5-phenylpyrido[4,3-b]indol-8-yl)indolo[3,2-c]carbazole;5-(9-phenylcarbazol-3-yl)-12-(5-phenylpyrido[4,3-b]indol-8-yl)indolo[3,2-c]carbazole;5-phenyl-12-(4-pyrido[4,3-b]indol-5-ylphenyl)indolo[3,2-c]carbazole
CID 161358691
5-phenyl-11-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-b]carbazole
CID 58038298
5-(3-carbazol-9-ylphenyl)-11-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]indolo[3,2-b]carbazole
CID 88917500
12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole;5-methyl-12-phenylindolo[3,2-c]carbazole;5-methyl-12-(4-phenylphenyl)indolo[3,2-c]carbazole;11-methyl-12-[3-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole;5-methyl-12-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 158529566
12-phenyl-15-(9-phenylcarbazol-3-yl)-12,15-diazahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene
CID 122465510
11-phenyl-12-[9-(9-phenylcarbazol-4-yl)carbazol-3-yl]indolo[2,3-a]carbazole
CID 170268295
12-naphthalen-2-yl-3-(9-naphthalen-2-ylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;12-naphthalen-2-yl-9-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylindolo[3,2-c]carbazole
CID 158507542

Frequently Asked Questions

What is the IUPAC name of 1,3-di(carbazol-9-yl)-9-methylpyrido[3,4-b]indole;12-(9-methylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;5-(9-methylcarbazol-3-yl)-12-phenylindolo[3,2-c]carbazole?
The IUPAC name of 1,3-di(carbazol-9-yl)-9-methylpyrido[3,4-b]indole;12-(9-methylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;5-(9-methylcarbazol-3-yl)-12-phenylindolo[3,2-c]carbazole (CID 162106522) is 1,3-di(carbazol-9-yl)-9-methylpyrido[3,4-b]indole;12-(9-methylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;5-(9-methylcarbazol-3-yl)-12-phenylindolo[3,2-c]carbazole.
What is the SMILES notation for 1,3-di(carbazol-9-yl)-9-methylpyrido[3,4-b]indole;12-(9-methylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;5-(9-methylcarbazol-3-yl)-12-phenylindolo[3,2-c]carbazole?
The canonical SMILES for 1,3-di(carbazol-9-yl)-9-methylpyrido[3,4-b]indole;12-(9-methylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;5-(9-methylcarbazol-3-yl)-12-phenylindolo[3,2-c]carbazole is Cn1c2ccccc2c2cc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)ccc21.Cn1c2ccccc2c2cc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ccccc6)c5c43)ccc21.Cn1c2ccccc2c2cc(-n3c4ccccc4c4ccccc43)nc(-n3c4ccccc4c4ccccc43)c21.
What is the InChIKey of 1,3-di(carbazol-9-yl)-9-methylpyrido[3,4-b]indole;12-(9-methylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;5-(9-methylcarbazol-3-yl)-12-phenylindolo[3,2-c]carbazole?
The InChIKey is ZFOSVVPCGJHVKV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C37H25N3.C36H24N4/c1-38-32-16-8-5-15-28(32)31-23-25(19-22-33(31)38)40-35-18-10-7-14-27(35)30-21-20-29-26-13-6-9-17-34(26)39(36(29)37(30)40)24-11-3-2-4-12-24;1-38-31-16-8-5-14-27(31)30-23-25(19-21-32(30)38)39-34-18-10-7-15-29(34)36-35(39)22-20-28-26-13-6-9-17-33(26)40(37(28)36)24-11-3-2-4-12-24;1-38-29-17-7-2-16-27(29)28-22-34(39-30-18-8-3-12-23(30)24-13-4-9-19-31(24)39)37-36(35(28)38)40-32-20-10-5-14-25(32)26-15-6-11-21-33(26)40/h2*2-23H,1H3;2-22H,1H3.
What are the key properties of 1,3-di(carbazol-9-yl)-9-methylpyrido[3,4-b]indole;12-(9-methylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;5-(9-methylcarbazol-3-yl)-12-phenylindolo[3,2-c]carbazole?
1,3-di(carbazol-9-yl)-9-methylpyrido[3,4-b]indole;12-(9-methylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;5-(9-methylcarbazol-3-yl)-12-phenylindolo[3,2-c]carbazole has a molecular weight of 1535.87 g/mol, XLogP of 27.97, 6 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-di(carbazol-9-yl)-9-methylpyrido[3,4-b]indole;12-(9-methylcarbazol-3-yl)-11-phenylindolo[2,3-a]carbazole;5-(9-methylcarbazol-3-yl)-12-phenylindolo[3,2-c]carbazole is sourced from PubChem (CID 162106522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).