4-methyl-2-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole

C43H30N2 — CID 148666975

IUPAC4-methyl-2-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
SMILESCc1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc2c1c1ccccc1n2-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C43H30N2/c1-29-26-33(32-22-25-41-38(27-32)36-16-8-10-18-39(36)44(41)34-14-6-3-7-15-34)28-42-43(29)37-17-9-11-19-40(37)45(42)35-23-20-31(21-24-35)30-12-4-2-5-13-30/h2-28H,1H3
InChIKeyNOXVCHUKQWTAPO-UHFFFAOYSA-N
MW574.73 g/mol
LogP11.52
Rot. Bonds4

About 4-methyl-2-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole

4-methyl-2-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole (PubChem CID 148666975) has the molecular formula C43H30N2 and a molecular weight of 574.73 g/mol. Its IUPAC name is 4-methyl-2-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole.

Molecular Properties

Compound Name4-methyl-2-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
PubChem CID148666975
Molecular FormulaC43H30N2
Molecular Weight574.73 g/mol
Exact Mass574.24
IUPAC Name4-methyl-2-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
SMILESCc1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc2c1c1ccccc1n2-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C43H30N2/c1-29-26-33(32-22-25-41-38(27-32)36-16-8-10-18-39(36)44(41)34-14-6-3-7-15-34)28-42-43(29)37-17-9-11-19-40(37)45(42)35-23-20-31(21-24-35)30-12-4-2-5-13-30/h2-28H,1H3
InChIKeyNOXVCHUKQWTAPO-UHFFFAOYSA-N
XLogP11.52
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500574.73
LogP ≤ 511.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-phenyl-3-[4-[3-(4-phenylphenyl)carbazol-9-yl]phenyl]carbazole
CID 126682013
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
6-(4-carbazol-9-ylphenyl)-2,9-diphenylcarbazole
CID 126682018
3,6-diphenyl-9-[4-(9-phenylcarbazol-2-yl)phenyl]carbazole
CID 118084405
6-(9-phenylcarbazol-3-yl)-2,9-bis(4-phenylphenyl)carbazole
CID 137400811
2,7-diphenyl-9-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 166037407
9-[4-(3,5-diphenylphenyl)phenyl]-3-phenyl-6-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 118231210
3,9-diphenyl-6-[3-(9-phenylcarbazol-3-yl)-5-(4-phenylphenyl)phenyl]carbazole
CID 122492191
hydride;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 163952243
3-(4-carbazol-9-ylphenyl)-9-phenylcarbazole
CID 20685483

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole?
The IUPAC name of 4-methyl-2-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole (CID 148666975) is 4-methyl-2-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole.
What is the SMILES notation for 4-methyl-2-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole?
The canonical SMILES for 4-methyl-2-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole is Cc1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc2c1c1ccccc1n2-c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 4-methyl-2-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole?
The InChIKey is NOXVCHUKQWTAPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H30N2/c1-29-26-33(32-22-25-41-38(27-32)36-16-8-10-18-39(36)44(41)34-14-6-3-7-15-34)28-42-43(29)37-17-9-11-19-40(37)45(42)35-23-20-31(21-24-35)30-12-4-2-5-13-30/h2-28H,1H3.
What are the key properties of 4-methyl-2-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole?
4-methyl-2-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole has a molecular weight of 574.73 g/mol, XLogP of 11.52, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole is sourced from PubChem (CID 148666975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).