10-[4-(10-phenylphenazin-5-yl)phenyl]-3-(4-phenylphenyl)pyrrolo[3,2-a]carbazole

C50H34N4 — CID 118315454

IUPAC10-[4-(10-phenylphenazin-5-yl)phenyl]-3-(4-phenylphenyl)pyrrolo[3,2-a]carbazole
SMILESc1ccc(-c2ccc(-n3ccc4c3ccc3c5ccccc5n(-c5ccc(N6c7ccccc7N(c7ccccc7)c7ccccc76)cc5)c34)cc2)cc1
InChIInChI=1S/C50H34N4/c1-3-13-35(14-4-1)36-23-25-37(26-24-36)51-34-33-43-44(51)32-31-42-41-17-7-8-18-45(41)54(50(42)43)40-29-27-39(28-30-40)53-48-21-11-9-19-46(48)52(38-15-5-2-6-16-38)47-20-10-12-22-49(47)53/h1-34H
InChIKeyMNGJGHUVDPNLGB-UHFFFAOYSA-N
MW690.85 g/mol
LogP13.65
Rot. Bonds5

About 10-[4-(10-phenylphenazin-5-yl)phenyl]-3-(4-phenylphenyl)pyrrolo[3,2-a]carbazole

10-[4-(10-phenylphenazin-5-yl)phenyl]-3-(4-phenylphenyl)pyrrolo[3,2-a]carbazole (PubChem CID 118315454) has the molecular formula C50H34N4 and a molecular weight of 690.85 g/mol. Its IUPAC name is 10-[4-(10-phenylphenazin-5-yl)phenyl]-3-(4-phenylphenyl)pyrrolo[3,2-a]carbazole.

Molecular Properties

Compound Name10-[4-(10-phenylphenazin-5-yl)phenyl]-3-(4-phenylphenyl)pyrrolo[3,2-a]carbazole
PubChem CID118315454
Molecular FormulaC50H34N4
Molecular Weight690.85 g/mol
Exact Mass690.28
IUPAC Name10-[4-(10-phenylphenazin-5-yl)phenyl]-3-(4-phenylphenyl)pyrrolo[3,2-a]carbazole
SMILESc1ccc(-c2ccc(-n3ccc4c3ccc3c5ccccc5n(-c5ccc(N6c7ccccc7N(c7ccccc7)c7ccccc76)cc5)c34)cc2)cc1
InChIInChI=1S/C50H34N4/c1-3-13-35(14-4-1)36-23-25-37(26-24-36)51-34-33-43-44(51)32-31-42-41-17-7-8-18-45(41)54(50(42)43)40-29-27-39(28-30-40)53-48-21-11-9-19-46(48)52(38-15-5-2-6-16-38)47-20-10-12-22-49(47)53/h1-34H
InChIKeyMNGJGHUVDPNLGB-UHFFFAOYSA-N
XLogP13.65
TPSA16.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms54
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500690.85
LogP ≤ 513.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

10-[4-[3-(4-phenylphenyl)pyrrolo[3,2-a]carbazol-10-yl]phenyl]phenothiazine
CID 118315470
3-phenyl-10-[4-(7-phenyltriphenylen-2-yl)phenyl]pyrrolo[3,2-a]carbazole
CID 118314952
10-[3-(10-phenylanthracen-9-yl)phenyl]-3-(4-phenylphenyl)pyrrolo[3,2-a]carbazole
CID 118315429
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
3-phenyl-10-[9-(3-phenylphenyl)carbazol-3-yl]pyrrolo[3,2-a]carbazole
CID 144815931
17-phenyl-3-(4-pyridin-3-ylphenyl)-3,17-diazapentacyclo[11.7.0.02,10.04,9.014,18]icosa-1(13),2(10),4,6,8,11,14(18),15,19-nonaene
CID 90223476
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
10-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-3-(3,5-diphenylphenyl)pyrrolo[3,2-a]carbazole
CID 118315552
3-phenyl-10-[4-(6-phenyldibenzofuran-4-yl)phenyl]pyrrolo[3,2-a]carbazole
CID 90371613
3-phenyl-10-(3-triphenylen-2-ylphenyl)pyrrolo[3,2-a]carbazole
CID 118314949
N,9-diphenyl-N-[3-[3-(4-phenylphenyl)pyrrolo[3,2-a]carbazol-10-yl]phenyl]carbazol-3-amine
CID 118315481
3-[3-(9,9-dimethylacridin-10-yl)phenyl]-10-phenylpyrrolo[3,2-a]carbazole;3-(4-diphenylphosphorylphenyl)-10-phenylpyrrolo[3,2-a]carbazole;10-phenyl-3-[4-(10-phenylphenazin-5-yl)phenyl]pyrrolo[3,2-a]carbazole
CID 161222187

Frequently Asked Questions

What is the IUPAC name of 10-[4-(10-phenylphenazin-5-yl)phenyl]-3-(4-phenylphenyl)pyrrolo[3,2-a]carbazole?
The IUPAC name of 10-[4-(10-phenylphenazin-5-yl)phenyl]-3-(4-phenylphenyl)pyrrolo[3,2-a]carbazole (CID 118315454) is 10-[4-(10-phenylphenazin-5-yl)phenyl]-3-(4-phenylphenyl)pyrrolo[3,2-a]carbazole.
What is the SMILES notation for 10-[4-(10-phenylphenazin-5-yl)phenyl]-3-(4-phenylphenyl)pyrrolo[3,2-a]carbazole?
The canonical SMILES for 10-[4-(10-phenylphenazin-5-yl)phenyl]-3-(4-phenylphenyl)pyrrolo[3,2-a]carbazole is c1ccc(-c2ccc(-n3ccc4c3ccc3c5ccccc5n(-c5ccc(N6c7ccccc7N(c7ccccc7)c7ccccc76)cc5)c34)cc2)cc1.
What is the InChIKey of 10-[4-(10-phenylphenazin-5-yl)phenyl]-3-(4-phenylphenyl)pyrrolo[3,2-a]carbazole?
The InChIKey is MNGJGHUVDPNLGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H34N4/c1-3-13-35(14-4-1)36-23-25-37(26-24-36)51-34-33-43-44(51)32-31-42-41-17-7-8-18-45(41)54(50(42)43)40-29-27-39(28-30-40)53-48-21-11-9-19-46(48)52(38-15-5-2-6-16-38)47-20-10-12-22-49(47)53/h1-34H.
What are the key properties of 10-[4-(10-phenylphenazin-5-yl)phenyl]-3-(4-phenylphenyl)pyrrolo[3,2-a]carbazole?
10-[4-(10-phenylphenazin-5-yl)phenyl]-3-(4-phenylphenyl)pyrrolo[3,2-a]carbazole has a molecular weight of 690.85 g/mol, XLogP of 13.65, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[4-(10-phenylphenazin-5-yl)phenyl]-3-(4-phenylphenyl)pyrrolo[3,2-a]carbazole is sourced from PubChem (CID 118315454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).