7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-5-phenyl-7H-indeno[2,1-b]carbazole

C48H32N2 — CID 126753657

IUPAC7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-5-phenyl-7H-indeno[2,1-b]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(C4c5ccccc5-c5cc6c7ccccc7n(-c7ccccc7)c6cc54)cc3)c2)cc1
InChIInChI=1S/C48H32N2/c1-4-14-32(15-5-1)36-28-44(33-16-6-2-7-17-33)49-45(29-36)34-24-26-35(27-25-34)48-40-22-11-10-20-38(40)41-30-42-39-21-12-13-23-46(39)50(47(42)31-43(41)48)37-18-8-3-9-19-37/h1-31,48H
InChIKeyZZSFGEWAXOZEEG-UHFFFAOYSA-N
MW636.80 g/mol
LogP12.34
Rot. Bonds5

About 7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-5-phenyl-7H-indeno[2,1-b]carbazole

7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-5-phenyl-7H-indeno[2,1-b]carbazole (PubChem CID 126753657) has the molecular formula C48H32N2 and a molecular weight of 636.80 g/mol. Its IUPAC name is 7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-5-phenyl-7H-indeno[2,1-b]carbazole.

Molecular Properties

Compound Name7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-5-phenyl-7H-indeno[2,1-b]carbazole
PubChem CID126753657
Molecular FormulaC48H32N2
Molecular Weight636.80 g/mol
Exact Mass636.26
IUPAC Name7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-5-phenyl-7H-indeno[2,1-b]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(C4c5ccccc5-c5cc6c7ccccc7n(-c7ccccc7)c6cc54)cc3)c2)cc1
InChIInChI=1S/C48H32N2/c1-4-14-32(15-5-1)36-28-44(33-16-6-2-7-17-33)49-45(29-36)34-24-26-35(27-25-34)48-40-22-11-10-20-38(40)41-30-42-39-21-12-13-23-46(39)50(47(42)31-43(41)48)37-18-8-3-9-19-37/h1-31,48H
InChIKeyZZSFGEWAXOZEEG-UHFFFAOYSA-N
XLogP12.34
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms50
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500636.80
LogP ≤ 512.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-[3-[4-(4-carbazol-9-ylphenyl)-6-[3-(9H-fluoren-9-yl)phenyl]-2-pyridinyl]phenyl]carbazole;9-[3-[6-(3-carbazol-9-ylphenyl)-4-(4-phenylphenyl)-2-pyridinyl]phenyl]carbazole;9-[3-[3-[6-[3-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-2-pyridinyl]phenyl]phenyl]carbazole;9-[4-[3-[6-[3-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-2-pyridinyl]phenyl]phenyl]carbazole
CID 161277059
2-phenyl-9-[4-[4-(2-phenyl-9H-fluoren-9-yl)phenyl]phenyl]carbazole
CID 58250678
3-[4-[(9R)-3-(3-carbazol-9-ylphenyl)-9H-fluoren-9-yl]phenyl]-9-(4-phenylphenyl)carbazole
CID 170074676
7-phenyl-5-[4-[4-phenyl-6-(4-phenylphenyl)-2-pyridinyl]phenyl]indolo[2,3-b]carbazole
CID 155240607
3-(9-phenyl-9H-fluoren-3-yl)-9-(4-phenylphenyl)carbazole
CID 170253658
2-[9-(4,6-diphenylpyrimidin-2-yl)-9H-fluoren-3-yl]-9-(4-phenylphenyl)carbazole
CID 118318915
6,10,14-triphenyl-7,10-diazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1(13),2,4,6,8,11,15,17,19-nonaene
CID 169309425
5-naphthalen-2-yl-11-phenyl-2-[9-(3-phenylphenyl)carbazol-3-yl]indolo[3,2-b]carbazole;5-naphthalen-2-yl-7-phenyl-2-[9-(3-phenylphenyl)-9H-fluoren-3-yl]-7H-indeno[2,1-b]carbazole
CID 157209496
9-[9-[4-[4-(2-carbazol-9-yl-9H-fluoren-9-yl)phenyl]phenyl]-9H-fluoren-2-yl]carbazole
CID 134379825
9-[4-(9H-fluoren-9-yl)-3-[3-[6-phenyl-4-(4-phenylphenyl)-2-pyridinyl]phenyl]phenyl]carbazole;methane
CID 162124636
3-[9-[3-(4-carbazol-9-ylphenyl)phenyl]-9H-fluoren-3-yl]-9-phenylcarbazole
CID 170060039
3-[9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 71286913

Frequently Asked Questions

What is the IUPAC name of 7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-5-phenyl-7H-indeno[2,1-b]carbazole?
The IUPAC name of 7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-5-phenyl-7H-indeno[2,1-b]carbazole (CID 126753657) is 7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-5-phenyl-7H-indeno[2,1-b]carbazole.
What is the SMILES notation for 7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-5-phenyl-7H-indeno[2,1-b]carbazole?
The canonical SMILES for 7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-5-phenyl-7H-indeno[2,1-b]carbazole is c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(C4c5ccccc5-c5cc6c7ccccc7n(-c7ccccc7)c6cc54)cc3)c2)cc1.
What is the InChIKey of 7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-5-phenyl-7H-indeno[2,1-b]carbazole?
The InChIKey is ZZSFGEWAXOZEEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2/c1-4-14-32(15-5-1)36-28-44(33-16-6-2-7-17-33)49-45(29-36)34-24-26-35(27-25-34)48-40-22-11-10-20-38(40)41-30-42-39-21-12-13-23-46(39)50(47(42)31-43(41)48)37-18-8-3-9-19-37/h1-31,48H.
What are the key properties of 7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-5-phenyl-7H-indeno[2,1-b]carbazole?
7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-5-phenyl-7H-indeno[2,1-b]carbazole has a molecular weight of 636.80 g/mol, XLogP of 12.34, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-5-phenyl-7H-indeno[2,1-b]carbazole is sourced from PubChem (CID 126753657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).