5-(3-phenylphenyl)-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole

C48H32N2 — CID 164847593

IUPAC5-(3-phenylphenyl)-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
SMILESc1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6cccc(-c7ccccc7)c6)c54)c3)c2)cc1
InChIInChI=1S/C48H32N2/c1-3-14-33(15-4-1)35-18-11-19-36(30-35)38-21-13-23-40(32-38)50-44-26-9-7-24-41(44)42-28-29-46-47(48(42)50)43-25-8-10-27-45(43)49(46)39-22-12-20-37(31-39)34-16-5-2-6-17-34/h1-32H
InChIKeyFGEAJKHVVHJVBV-UHFFFAOYSA-N
MW636.80 g/mol
LogP12.88
Rot. Bonds5

About 5-(3-phenylphenyl)-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole

5-(3-phenylphenyl)-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole (PubChem CID 164847593) has the molecular formula C48H32N2 and a molecular weight of 636.80 g/mol. Its IUPAC name is 5-(3-phenylphenyl)-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-(3-phenylphenyl)-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
PubChem CID164847593
Molecular FormulaC48H32N2
Molecular Weight636.80 g/mol
Exact Mass636.26
IUPAC Name5-(3-phenylphenyl)-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole
SMILESc1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6cccc(-c7ccccc7)c6)c54)c3)c2)cc1
InChIInChI=1S/C48H32N2/c1-3-14-33(15-4-1)35-18-11-19-36(30-35)38-21-13-23-40(32-38)50-44-26-9-7-24-41(44)42-28-29-46-47(48(42)50)43-25-8-10-27-45(43)49(46)39-22-12-20-37(31-39)34-16-5-2-6-17-34/h1-32H
InChIKeyFGEAJKHVVHJVBV-UHFFFAOYSA-N
XLogP12.88
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500636.80
LogP ≤ 512.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(3-phenylphenyl)-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole?
The IUPAC name of 5-(3-phenylphenyl)-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole (CID 164847593) is 5-(3-phenylphenyl)-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole.
What is the SMILES notation for 5-(3-phenylphenyl)-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole?
The canonical SMILES for 5-(3-phenylphenyl)-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole is c1ccc(-c2cccc(-c3cccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6cccc(-c7ccccc7)c6)c54)c3)c2)cc1.
What is the InChIKey of 5-(3-phenylphenyl)-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole?
The InChIKey is FGEAJKHVVHJVBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2/c1-3-14-33(15-4-1)35-18-11-19-36(30-35)38-21-13-23-40(32-38)50-44-26-9-7-24-41(44)42-28-29-46-47(48(42)50)43-25-8-10-27-45(43)49(46)39-22-12-20-37(31-39)34-16-5-2-6-17-34/h1-32H.
What are the key properties of 5-(3-phenylphenyl)-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole?
5-(3-phenylphenyl)-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole has a molecular weight of 636.80 g/mol, XLogP of 12.88, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-phenylphenyl)-12-[3-(3-phenylphenyl)phenyl]indolo[3,2-c]carbazole is sourced from PubChem (CID 164847593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).