3,7-diphenylpyrrolo[3,2-a]carbazol-10-amine

C26H19N3 — CID 90090983

IUPAC3,7-diphenylpyrrolo[3,2-a]carbazol-10-amine
SMILESNn1c2ccc(-c3ccccc3)cc2c2ccc3c(ccn3-c3ccccc3)c21
InChIInChI=1S/C26H19N3/c27-29-25-13-11-19(18-7-3-1-4-8-18)17-23(25)21-12-14-24-22(26(21)29)15-16-28(24)20-9-5-2-6-10-20/h1-17H,27H2
InChIKeyBAQFSGNOFMPFQI-UHFFFAOYSA-N
MW373.46 g/mol
LogP6.12
Rot. Bonds2

About 3,7-diphenylpyrrolo[3,2-a]carbazol-10-amine

3,7-diphenylpyrrolo[3,2-a]carbazol-10-amine (PubChem CID 90090983) has the molecular formula C26H19N3 and a molecular weight of 373.46 g/mol. Its IUPAC name is 3,7-diphenylpyrrolo[3,2-a]carbazol-10-amine.

Molecular Properties

Compound Name3,7-diphenylpyrrolo[3,2-a]carbazol-10-amine
PubChem CID90090983
Molecular FormulaC26H19N3
Molecular Weight373.46 g/mol
Exact Mass373.16
IUPAC Name3,7-diphenylpyrrolo[3,2-a]carbazol-10-amine
SMILESNn1c2ccc(-c3ccccc3)cc2c2ccc3c(ccn3-c3ccccc3)c21
InChIInChI=1S/C26H19N3/c27-29-25-13-11-19(18-7-3-1-4-8-18)17-23(25)21-12-14-24-22(26(21)29)15-16-28(24)20-9-5-2-6-10-20/h1-17H,27H2
InChIKeyBAQFSGNOFMPFQI-UHFFFAOYSA-N
XLogP6.12
TPSA35.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.46
LogP ≤ 56.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-phenyl-10-[4-(7-phenyltriphenylen-2-yl)phenyl]pyrrolo[3,2-a]carbazole
CID 118314952
4-[3-(3,7-diphenylpyrrolo[3,2-a]carbazol-10-yl)phenyl]benzonitrile
CID 118260329
3-phenyl-10-(3-triphenylen-2-ylphenyl)pyrrolo[3,2-a]carbazole
CID 118314949
3-phenyl-10-[9-(3-phenylphenyl)carbazol-3-yl]pyrrolo[3,2-a]carbazole
CID 144815931
10-(3,5-diphenylphenyl)-3-phenyl-7-(4-pyridin-2-ylphenyl)pyrrolo[3,2-a]carbazole
CID 123851568
10-[3-(10-phenylanthracen-9-yl)phenyl]-3-(4-phenylphenyl)pyrrolo[3,2-a]carbazole
CID 118315429
10-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-3-(3,5-diphenylphenyl)pyrrolo[3,2-a]carbazole
CID 118315552
3,10-diphenyl-7-(5-phenylpyrazin-2-yl)pyrrolo[3,2-a]carbazole
CID 123618530
10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylphenyl]-3-phenyl-7-(9-phenylcarbazol-3-yl)pyrrolo[3,2-a]carbazole
CID 90183196
[4-(3,10-diphenylpyrrolo[3,2-a]carbazol-7-yl)phenyl]-methyl-(2,3,3-trimethylbutan-2-yloxy)borane
CID 90062606
N-[4-(10,18-diphenyl-10,18,23-triazahexacyclo[11.10.0.03,11.04,9.014,22.017,21]tricosa-1(13),2,4,6,8,11,14(22),15,17(21),19-decaen-23-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 90267456
N-[4-(10,19-diphenyl-10,14,19-triazahexacyclo[11.10.0.03,11.04,9.015,23.016,20]tricosa-1(13),2,4,6,8,11,15(23),16(20),17,21-decaen-14-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 90267399

Frequently Asked Questions

What is the IUPAC name of 3,7-diphenylpyrrolo[3,2-a]carbazol-10-amine?
The IUPAC name of 3,7-diphenylpyrrolo[3,2-a]carbazol-10-amine (CID 90090983) is 3,7-diphenylpyrrolo[3,2-a]carbazol-10-amine.
What is the SMILES notation for 3,7-diphenylpyrrolo[3,2-a]carbazol-10-amine?
The canonical SMILES for 3,7-diphenylpyrrolo[3,2-a]carbazol-10-amine is Nn1c2ccc(-c3ccccc3)cc2c2ccc3c(ccn3-c3ccccc3)c21.
What is the InChIKey of 3,7-diphenylpyrrolo[3,2-a]carbazol-10-amine?
The InChIKey is BAQFSGNOFMPFQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N3/c27-29-25-13-11-19(18-7-3-1-4-8-18)17-23(25)21-12-14-24-22(26(21)29)15-16-28(24)20-9-5-2-6-10-20/h1-17H,27H2.
What are the key properties of 3,7-diphenylpyrrolo[3,2-a]carbazol-10-amine?
3,7-diphenylpyrrolo[3,2-a]carbazol-10-amine has a molecular weight of 373.46 g/mol, XLogP of 6.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-diphenylpyrrolo[3,2-a]carbazol-10-amine is sourced from PubChem (CID 90090983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).