16-(9-phenylcarbazol-3-yl)-12-azahexacyclo[10.10.1.02,11.04,9.013,18.019,23]tricosa-1(23),2,4,6,8,10,13(18),14,16,19,21-undecaene

C40H24N2 — CID 153449380

IUPAC16-(9-phenylcarbazol-3-yl)-12-azahexacyclo[10.10.1.02,11.04,9.013,18.019,23]tricosa-1(23),2,4,6,8,10,13(18),14,16,19,21-undecaene
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cccc6c7cc8ccccc8cc7n5c46)ccc32)cc1
InChIInChI=1S/C40H24N2/c1-2-11-29(12-3-1)41-36-16-7-6-13-30(36)33-22-27(17-19-37(33)41)28-18-20-38-34(23-28)31-14-8-15-32-35-21-25-9-4-5-10-26(25)24-39(35)42(38)40(31)32/h1-24H
InChIKeyNJHHNCZGYXBIJD-UHFFFAOYSA-N
MW532.65 g/mol
LogP10.75
Rot. Bonds2

About 16-(9-phenylcarbazol-3-yl)-12-azahexacyclo[10.10.1.02,11.04,9.013,18.019,23]tricosa-1(23),2,4,6,8,10,13(18),14,16,19,21-undecaene

16-(9-phenylcarbazol-3-yl)-12-azahexacyclo[10.10.1.02,11.04,9.013,18.019,23]tricosa-1(23),2,4,6,8,10,13(18),14,16,19,21-undecaene (PubChem CID 153449380) has the molecular formula C40H24N2 and a molecular weight of 532.65 g/mol. Its IUPAC name is 16-(9-phenylcarbazol-3-yl)-12-azahexacyclo[10.10.1.02,11.04,9.013,18.019,23]tricosa-1(23),2,4,6,8,10,13(18),14,16,19,21-undecaene.

Molecular Properties

Compound Name16-(9-phenylcarbazol-3-yl)-12-azahexacyclo[10.10.1.02,11.04,9.013,18.019,23]tricosa-1(23),2,4,6,8,10,13(18),14,16,19,21-undecaene
PubChem CID153449380
Molecular FormulaC40H24N2
Molecular Weight532.65 g/mol
Exact Mass532.19
IUPAC Name16-(9-phenylcarbazol-3-yl)-12-azahexacyclo[10.10.1.02,11.04,9.013,18.019,23]tricosa-1(23),2,4,6,8,10,13(18),14,16,19,21-undecaene
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cccc6c7cc8ccccc8cc7n5c46)ccc32)cc1
InChIInChI=1S/C40H24N2/c1-2-11-29(12-3-1)41-36-16-7-6-13-30(36)33-22-27(17-19-37(33)41)28-18-20-38-34(23-28)31-14-8-15-32-35-21-25-9-4-5-10-26(25)24-39(35)42(38)40(31)32/h1-24H
InChIKeyNJHHNCZGYXBIJD-UHFFFAOYSA-N
XLogP10.75
TPSA9.34 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500532.65
LogP ≤ 510.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 16-(9-phenylcarbazol-3-yl)-12-azahexacyclo[10.10.1.02,11.04,9.013,18.019,23]tricosa-1(23),2,4,6,8,10,13(18),14,16,19,21-undecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 16-(9-phenylcarbazol-3-yl)-12-azahexacyclo[10.10.1.02,11.04,9.013,18.019,23]tricosa-1(23),2,4,6,8,10,13(18),14,16,19,21-undecaene?
The IUPAC name of 16-(9-phenylcarbazol-3-yl)-12-azahexacyclo[10.10.1.02,11.04,9.013,18.019,23]tricosa-1(23),2,4,6,8,10,13(18),14,16,19,21-undecaene (CID 153449380) is 16-(9-phenylcarbazol-3-yl)-12-azahexacyclo[10.10.1.02,11.04,9.013,18.019,23]tricosa-1(23),2,4,6,8,10,13(18),14,16,19,21-undecaene.
What is the SMILES notation for 16-(9-phenylcarbazol-3-yl)-12-azahexacyclo[10.10.1.02,11.04,9.013,18.019,23]tricosa-1(23),2,4,6,8,10,13(18),14,16,19,21-undecaene?
The canonical SMILES for 16-(9-phenylcarbazol-3-yl)-12-azahexacyclo[10.10.1.02,11.04,9.013,18.019,23]tricosa-1(23),2,4,6,8,10,13(18),14,16,19,21-undecaene is c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cccc6c7cc8ccccc8cc7n5c46)ccc32)cc1.
What is the InChIKey of 16-(9-phenylcarbazol-3-yl)-12-azahexacyclo[10.10.1.02,11.04,9.013,18.019,23]tricosa-1(23),2,4,6,8,10,13(18),14,16,19,21-undecaene?
The InChIKey is NJHHNCZGYXBIJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H24N2/c1-2-11-29(12-3-1)41-36-16-7-6-13-30(36)33-22-27(17-19-37(33)41)28-18-20-38-34(23-28)31-14-8-15-32-35-21-25-9-4-5-10-26(25)24-39(35)42(38)40(31)32/h1-24H.
What are the key properties of 16-(9-phenylcarbazol-3-yl)-12-azahexacyclo[10.10.1.02,11.04,9.013,18.019,23]tricosa-1(23),2,4,6,8,10,13(18),14,16,19,21-undecaene?
16-(9-phenylcarbazol-3-yl)-12-azahexacyclo[10.10.1.02,11.04,9.013,18.019,23]tricosa-1(23),2,4,6,8,10,13(18),14,16,19,21-undecaene has a molecular weight of 532.65 g/mol, XLogP of 10.75, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 16-(9-phenylcarbazol-3-yl)-12-azahexacyclo[10.10.1.02,11.04,9.013,18.019,23]tricosa-1(23),2,4,6,8,10,13(18),14,16,19,21-undecaene is sourced from PubChem (CID 153449380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).