5-phenyl-8-(9-phenylcarbazol-3-yl)-1,2-dihydropyrido[3,2-b]indole

C35H25N3 — CID 129093247

IUPAC5-phenyl-8-(9-phenylcarbazol-3-yl)-1,2-dihydropyrido[3,2-b]indole
SMILESC1=Cc2c(c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc3n2-c2ccccc2)NC1
InChIInChI=1S/C35H25N3/c1-3-10-26(11-4-1)37-31-15-8-7-14-28(31)29-22-24(17-19-32(29)37)25-18-20-33-30(23-25)35-34(16-9-21-36-35)38(33)27-12-5-2-6-13-27/h1-20,22-23,36H,21H2
InChIKeyVZFPFUFFGBGKRR-UHFFFAOYSA-N
MW487.61 g/mol
LogP8.83
Rot. Bonds3

About 5-phenyl-8-(9-phenylcarbazol-3-yl)-1,2-dihydropyrido[3,2-b]indole

5-phenyl-8-(9-phenylcarbazol-3-yl)-1,2-dihydropyrido[3,2-b]indole (PubChem CID 129093247) has the molecular formula C35H25N3 and a molecular weight of 487.61 g/mol. Its IUPAC name is 5-phenyl-8-(9-phenylcarbazol-3-yl)-1,2-dihydropyrido[3,2-b]indole.

Molecular Properties

Compound Name5-phenyl-8-(9-phenylcarbazol-3-yl)-1,2-dihydropyrido[3,2-b]indole
PubChem CID129093247
Molecular FormulaC35H25N3
Molecular Weight487.61 g/mol
Exact Mass487.20
IUPAC Name5-phenyl-8-(9-phenylcarbazol-3-yl)-1,2-dihydropyrido[3,2-b]indole
SMILESC1=Cc2c(c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc3n2-c2ccccc2)NC1
InChIInChI=1S/C35H25N3/c1-3-10-26(11-4-1)37-31-15-8-7-14-28(31)29-22-24(17-19-32(29)37)25-18-20-33-30(23-25)35-34(16-9-21-36-35)38(33)27-12-5-2-6-13-27/h1-20,22-23,36H,21H2
InChIKeyVZFPFUFFGBGKRR-UHFFFAOYSA-N
XLogP8.83
TPSA21.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500487.61
LogP ≤ 58.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-carbazol-9-ylphenyl)-9-phenylcarbazole
CID 20685483
3-[9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 90085403
5-phenyl-2-(9-phenylcarbazol-2-yl)-8H-cyclohepta[b]indole
CID 144650193
9-phenyl-3-[4-[3-(4-phenylphenyl)carbazol-9-yl]phenyl]carbazole
CID 126682013
3-(9-phenylcarbazol-3-yl)-9-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]carbazole
CID 174179535
bis(3-carbazol-9-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole);9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole
CID 159641883
9-phenyl-3-(9-phenylcarbazol-3-yl)-6-triphenylen-2-ylcarbazole
CID 134378390
3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
CID 158377312
3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 118268216
3-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 158667860
3-(9-phenylcarbazol-2-yl)-9-[4-[2-[9-[4-[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazole
CID 137420846
3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]-6-(3-phenylphenyl)carbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]-6-(4-phenylphenyl)carbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 165019259

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-8-(9-phenylcarbazol-3-yl)-1,2-dihydropyrido[3,2-b]indole?
The IUPAC name of 5-phenyl-8-(9-phenylcarbazol-3-yl)-1,2-dihydropyrido[3,2-b]indole (CID 129093247) is 5-phenyl-8-(9-phenylcarbazol-3-yl)-1,2-dihydropyrido[3,2-b]indole.
What is the SMILES notation for 5-phenyl-8-(9-phenylcarbazol-3-yl)-1,2-dihydropyrido[3,2-b]indole?
The canonical SMILES for 5-phenyl-8-(9-phenylcarbazol-3-yl)-1,2-dihydropyrido[3,2-b]indole is C1=Cc2c(c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc3n2-c2ccccc2)NC1.
What is the InChIKey of 5-phenyl-8-(9-phenylcarbazol-3-yl)-1,2-dihydropyrido[3,2-b]indole?
The InChIKey is VZFPFUFFGBGKRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H25N3/c1-3-10-26(11-4-1)37-31-15-8-7-14-28(31)29-22-24(17-19-32(29)37)25-18-20-33-30(23-25)35-34(16-9-21-36-35)38(33)27-12-5-2-6-13-27/h1-20,22-23,36H,21H2.
What are the key properties of 5-phenyl-8-(9-phenylcarbazol-3-yl)-1,2-dihydropyrido[3,2-b]indole?
5-phenyl-8-(9-phenylcarbazol-3-yl)-1,2-dihydropyrido[3,2-b]indole has a molecular weight of 487.61 g/mol, XLogP of 8.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-8-(9-phenylcarbazol-3-yl)-1,2-dihydropyrido[3,2-b]indole is sourced from PubChem (CID 129093247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).