2-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylpyrido[3,2-b]indole;5-phenyl-2-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole;5-phenyl-2-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[3,2-b]indole

C115H75N9 — CID 161134687

IUPAC2-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylpyrido[3,2-b]indole;5-phenyl-2-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole;5-phenyl-2-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[3,2-b]indole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(n5)c5ccccc5n6-c5ccccc5)ccc43)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(n4)c4ccccc4n5-c4ccccc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3nc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5ccccc5c4)ccc32)cc1
InChIInChI=1S/C41H27N3.C39H25N3.C35H23N3/c1-3-11-28(12-4-1)29-19-22-32(23-20-29)43-37-17-9-7-15-33(37)35-27-30(21-25-39(35)43)36-24-26-40-41(42-36)34-16-8-10-18-38(34)44(40)31-13-5-2-6-14-31;1-2-12-29(13-3-1)41-36-17-9-7-15-32(36)39-38(41)23-21-34(40-39)28-19-22-37-33(25-28)31-14-6-8-16-35(31)42(37)30-20-18-26-10-4-5-11-27(26)24-30;1-3-11-25(12-4-1)37-31-17-9-7-15-27(31)29-23-24(19-21-33(29)37)30-20-22-34-35(36-30)28-16-8-10-18-32(28)38(34)26-13-5-2-6-14-26/h1-27H;1-25H;1-23H
InChIKeyUMQFLDNWHTZHOG-UHFFFAOYSA-N
MW1582.93 g/mol
LogP29.65
Rot. Bonds10

About 2-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylpyrido[3,2-b]indole;5-phenyl-2-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole;5-phenyl-2-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[3,2-b]indole

2-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylpyrido[3,2-b]indole;5-phenyl-2-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole;5-phenyl-2-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[3,2-b]indole (PubChem CID 161134687) has the molecular formula C115H75N9 and a molecular weight of 1582.93 g/mol. Its IUPAC name is 2-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylpyrido[3,2-b]indole;5-phenyl-2-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole;5-phenyl-2-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[3,2-b]indole.

Molecular Properties

Compound Name2-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylpyrido[3,2-b]indole;5-phenyl-2-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole;5-phenyl-2-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[3,2-b]indole
PubChem CID161134687
Molecular FormulaC115H75N9
Molecular Weight1582.93 g/mol
Exact Mass1581.61
IUPAC Name2-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylpyrido[3,2-b]indole;5-phenyl-2-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole;5-phenyl-2-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[3,2-b]indole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(n5)c5ccccc5n6-c5ccccc5)ccc43)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(n4)c4ccccc4n5-c4ccccc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3nc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5ccccc5c4)ccc32)cc1
InChIInChI=1S/C41H27N3.C39H25N3.C35H23N3/c1-3-11-28(12-4-1)29-19-22-32(23-20-29)43-37-17-9-7-15-33(37)35-27-30(21-25-39(35)43)36-24-26-40-41(42-36)34-16-8-10-18-38(34)44(40)31-13-5-2-6-14-31;1-2-12-29(13-3-1)41-36-17-9-7-15-32(36)39-38(41)23-21-34(40-39)28-19-22-37-33(25-28)31-14-6-8-16-35(31)42(37)30-20-18-26-10-4-5-11-27(26)24-30;1-3-11-25(12-4-1)37-31-17-9-7-15-27(31)29-23-24(19-21-33(29)37)30-20-22-34-35(36-30)28-16-8-10-18-32(28)38(34)26-13-5-2-6-14-26/h1-27H;1-25H;1-23H
InChIKeyUMQFLDNWHTZHOG-UHFFFAOYSA-N
XLogP29.65
TPSA68.25 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms124
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001582.93
LogP ≤ 529.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 2-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylpyrido[3,2-b]indole;5-phenyl-2-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole;5-phenyl-2-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[3,2-b]indole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylpyrido[3,2-b]indole;5-phenyl-2-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole;5-phenyl-2-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[3,2-b]indole?
The IUPAC name of 2-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylpyrido[3,2-b]indole;5-phenyl-2-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole;5-phenyl-2-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[3,2-b]indole (CID 161134687) is 2-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylpyrido[3,2-b]indole;5-phenyl-2-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole;5-phenyl-2-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[3,2-b]indole.
What is the SMILES notation for 2-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylpyrido[3,2-b]indole;5-phenyl-2-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole;5-phenyl-2-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[3,2-b]indole?
The canonical SMILES for 2-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylpyrido[3,2-b]indole;5-phenyl-2-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole;5-phenyl-2-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[3,2-b]indole is c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(n5)c5ccccc5n6-c5ccccc5)ccc43)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(n4)c4ccccc4n5-c4ccccc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3nc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5ccccc5c4)ccc32)cc1.
What is the InChIKey of 2-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylpyrido[3,2-b]indole;5-phenyl-2-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole;5-phenyl-2-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[3,2-b]indole?
The InChIKey is UMQFLDNWHTZHOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H27N3.C39H25N3.C35H23N3/c1-3-11-28(12-4-1)29-19-22-32(23-20-29)43-37-17-9-7-15-33(37)35-27-30(21-25-39(35)43)36-24-26-40-41(42-36)34-16-8-10-18-38(34)44(40)31-13-5-2-6-14-31;1-2-12-29(13-3-1)41-36-17-9-7-15-32(36)39-38(41)23-21-34(40-39)28-19-22-37-33(25-28)31-14-6-8-16-35(31)42(37)30-20-18-26-10-4-5-11-27(26)24-30;1-3-11-25(12-4-1)37-31-17-9-7-15-27(31)29-23-24(19-21-33(29)37)30-20-22-34-35(36-30)28-16-8-10-18-32(28)38(34)26-13-5-2-6-14-26/h1-27H;1-25H;1-23H.
What are the key properties of 2-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylpyrido[3,2-b]indole;5-phenyl-2-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole;5-phenyl-2-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[3,2-b]indole?
2-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylpyrido[3,2-b]indole;5-phenyl-2-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole;5-phenyl-2-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[3,2-b]indole has a molecular weight of 1582.93 g/mol, XLogP of 29.65, 10 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9-naphthalen-2-ylcarbazol-3-yl)-5-phenylpyrido[3,2-b]indole;5-phenyl-2-(9-phenylcarbazol-3-yl)pyrido[3,2-b]indole;5-phenyl-2-[9-(4-phenylphenyl)carbazol-3-yl]pyrido[3,2-b]indole is sourced from PubChem (CID 161134687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).