7-(5-naphthalen-2-ylindolo[3,2-c]carbazol-12-yl)-N,N-diphenylnaphthalen-2-amine

C50H33N3 — CID 145273348

IUPAC7-(5-naphthalen-2-ylindolo[3,2-c]carbazol-12-yl)-N,N-diphenylnaphthalen-2-amine
SMILESc1ccc(N(c2ccccc2)c2ccc3ccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccc7ccccc7c6)c54)cc3c2)cc1
InChIInChI=1S/C50H33N3/c1-3-15-38(16-4-1)51(39-17-5-2-6-18-39)40-26-24-35-25-28-42(33-37(35)32-40)53-46-21-11-9-19-43(46)44-29-30-48-49(50(44)53)45-20-10-12-22-47(45)52(48)41-27-23-34-13-7-8-14-36(34)31-41/h1-33H
InChIKeyNUBFAJYYBDADDQ-UHFFFAOYSA-N
MW675.84 g/mol
LogP13.66
Rot. Bonds5

About 7-(5-naphthalen-2-ylindolo[3,2-c]carbazol-12-yl)-N,N-diphenylnaphthalen-2-amine

7-(5-naphthalen-2-ylindolo[3,2-c]carbazol-12-yl)-N,N-diphenylnaphthalen-2-amine (PubChem CID 145273348) has the molecular formula C50H33N3 and a molecular weight of 675.84 g/mol. Its IUPAC name is 7-(5-naphthalen-2-ylindolo[3,2-c]carbazol-12-yl)-N,N-diphenylnaphthalen-2-amine.

Molecular Properties

Compound Name7-(5-naphthalen-2-ylindolo[3,2-c]carbazol-12-yl)-N,N-diphenylnaphthalen-2-amine
PubChem CID145273348
Molecular FormulaC50H33N3
Molecular Weight675.84 g/mol
Exact Mass675.27
IUPAC Name7-(5-naphthalen-2-ylindolo[3,2-c]carbazol-12-yl)-N,N-diphenylnaphthalen-2-amine
SMILESc1ccc(N(c2ccccc2)c2ccc3ccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccc7ccccc7c6)c54)cc3c2)cc1
InChIInChI=1S/C50H33N3/c1-3-15-38(16-4-1)51(39-17-5-2-6-18-39)40-26-24-35-25-28-42(33-37(35)32-40)53-46-21-11-9-19-43(46)44-29-30-48-49(50(44)53)45-20-10-12-22-47(45)52(48)41-27-23-34-13-7-8-14-36(34)31-41/h1-33H
InChIKeyNUBFAJYYBDADDQ-UHFFFAOYSA-N
XLogP13.66
TPSA13.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms53
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500675.84
LogP ≤ 513.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(5-naphthalen-2-ylindolo[3,2-c]carbazol-12-yl)-N,N-diphenylnaphthalen-2-amine?
The IUPAC name of 7-(5-naphthalen-2-ylindolo[3,2-c]carbazol-12-yl)-N,N-diphenylnaphthalen-2-amine (CID 145273348) is 7-(5-naphthalen-2-ylindolo[3,2-c]carbazol-12-yl)-N,N-diphenylnaphthalen-2-amine.
What is the SMILES notation for 7-(5-naphthalen-2-ylindolo[3,2-c]carbazol-12-yl)-N,N-diphenylnaphthalen-2-amine?
The canonical SMILES for 7-(5-naphthalen-2-ylindolo[3,2-c]carbazol-12-yl)-N,N-diphenylnaphthalen-2-amine is c1ccc(N(c2ccccc2)c2ccc3ccc(-n4c5ccccc5c5ccc6c(c7ccccc7n6-c6ccc7ccccc7c6)c54)cc3c2)cc1.
What is the InChIKey of 7-(5-naphthalen-2-ylindolo[3,2-c]carbazol-12-yl)-N,N-diphenylnaphthalen-2-amine?
The InChIKey is NUBFAJYYBDADDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H33N3/c1-3-15-38(16-4-1)51(39-17-5-2-6-18-39)40-26-24-35-25-28-42(33-37(35)32-40)53-46-21-11-9-19-43(46)44-29-30-48-49(50(44)53)45-20-10-12-22-47(45)52(48)41-27-23-34-13-7-8-14-36(34)31-41/h1-33H.
What are the key properties of 7-(5-naphthalen-2-ylindolo[3,2-c]carbazol-12-yl)-N,N-diphenylnaphthalen-2-amine?
7-(5-naphthalen-2-ylindolo[3,2-c]carbazol-12-yl)-N,N-diphenylnaphthalen-2-amine has a molecular weight of 675.84 g/mol, XLogP of 13.66, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(5-naphthalen-2-ylindolo[3,2-c]carbazol-12-yl)-N,N-diphenylnaphthalen-2-amine is sourced from PubChem (CID 145273348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).