8-(3-carbazol-9-yl-6-phenylcarbazol-9-yl)-2-methyl-5-phenylpyrido[3,2-b]indole

C48H32N4 — CID 90162833

IUPAC8-(3-carbazol-9-yl-6-phenylcarbazol-9-yl)-2-methyl-5-phenylpyrido[3,2-b]indole
SMILESCc1ccc2c(n1)c1cc(-n3c4ccc(-c5ccccc5)cc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)ccc1n2-c1ccccc1
InChIInChI=1S/C48H32N4/c1-31-20-24-47-48(49-31)41-30-36(23-27-46(41)50(47)34-14-6-3-7-15-34)52-44-25-21-33(32-12-4-2-5-13-32)28-39(44)40-29-35(22-26-45(40)52)51-42-18-10-8-16-37(42)38-17-9-11-19-43(38)51/h2-30H,1H3
InChIKeyYXZRKZIBCDTPBG-UHFFFAOYSA-N
MW664.81 g/mol
LogP12.35
Rot. Bonds4

About 8-(3-carbazol-9-yl-6-phenylcarbazol-9-yl)-2-methyl-5-phenylpyrido[3,2-b]indole

8-(3-carbazol-9-yl-6-phenylcarbazol-9-yl)-2-methyl-5-phenylpyrido[3,2-b]indole (PubChem CID 90162833) has the molecular formula C48H32N4 and a molecular weight of 664.81 g/mol. Its IUPAC name is 8-(3-carbazol-9-yl-6-phenylcarbazol-9-yl)-2-methyl-5-phenylpyrido[3,2-b]indole.

Molecular Properties

Compound Name8-(3-carbazol-9-yl-6-phenylcarbazol-9-yl)-2-methyl-5-phenylpyrido[3,2-b]indole
PubChem CID90162833
Molecular FormulaC48H32N4
Molecular Weight664.81 g/mol
Exact Mass664.26
IUPAC Name8-(3-carbazol-9-yl-6-phenylcarbazol-9-yl)-2-methyl-5-phenylpyrido[3,2-b]indole
SMILESCc1ccc2c(n1)c1cc(-n3c4ccc(-c5ccccc5)cc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)ccc1n2-c1ccccc1
InChIInChI=1S/C48H32N4/c1-31-20-24-47-48(49-31)41-30-36(23-27-46(41)50(47)34-14-6-3-7-15-34)52-44-25-21-33(32-12-4-2-5-13-32)28-39(44)40-29-35(22-26-45(40)52)51-42-18-10-8-16-37(42)38-17-9-11-19-43(38)51/h2-30H,1H3
InChIKeyYXZRKZIBCDTPBG-UHFFFAOYSA-N
XLogP12.35
TPSA27.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500664.81
LogP ≤ 512.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 8-(3-carbazol-9-yl-6-phenylcarbazol-9-yl)-2-methyl-5-phenylpyrido[3,2-b]indole?
The IUPAC name of 8-(3-carbazol-9-yl-6-phenylcarbazol-9-yl)-2-methyl-5-phenylpyrido[3,2-b]indole (CID 90162833) is 8-(3-carbazol-9-yl-6-phenylcarbazol-9-yl)-2-methyl-5-phenylpyrido[3,2-b]indole.
What is the SMILES notation for 8-(3-carbazol-9-yl-6-phenylcarbazol-9-yl)-2-methyl-5-phenylpyrido[3,2-b]indole?
The canonical SMILES for 8-(3-carbazol-9-yl-6-phenylcarbazol-9-yl)-2-methyl-5-phenylpyrido[3,2-b]indole is Cc1ccc2c(n1)c1cc(-n3c4ccc(-c5ccccc5)cc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)ccc1n2-c1ccccc1.
What is the InChIKey of 8-(3-carbazol-9-yl-6-phenylcarbazol-9-yl)-2-methyl-5-phenylpyrido[3,2-b]indole?
The InChIKey is YXZRKZIBCDTPBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N4/c1-31-20-24-47-48(49-31)41-30-36(23-27-46(41)50(47)34-14-6-3-7-15-34)52-44-25-21-33(32-12-4-2-5-13-32)28-39(44)40-29-35(22-26-45(40)52)51-42-18-10-8-16-37(42)38-17-9-11-19-43(38)51/h2-30H,1H3.
What are the key properties of 8-(3-carbazol-9-yl-6-phenylcarbazol-9-yl)-2-methyl-5-phenylpyrido[3,2-b]indole?
8-(3-carbazol-9-yl-6-phenylcarbazol-9-yl)-2-methyl-5-phenylpyrido[3,2-b]indole has a molecular weight of 664.81 g/mol, XLogP of 12.35, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-carbazol-9-yl-6-phenylcarbazol-9-yl)-2-methyl-5-phenylpyrido[3,2-b]indole is sourced from PubChem (CID 90162833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).