10-carbazol-9-yl-5-naphthalen-2-ylbenzo[g]isoquinoline;10-(9,9-dimethylacridin-10-yl)-5-naphthalen-2-ylbenzo[g]isoquinoline;10,10-dimethyl-5-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)benzo[b][1,4]benzazasiline;11-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenothiazine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenoxazine

C217H148N12OSSi — CID 157239735

About 10-carbazol-9-yl-5-naphthalen-2-ylbenzo[g]isoquinoline;10-(9,9-dimethylacridin-10-yl)-5-naphthalen-2-ylbenzo[g]isoquinoline;10,10-dimethyl-5-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)benzo[b][1,4]benzazasiline;11-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenothiazine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenoxazine

10-carbazol-9-yl-5-naphthalen-2-ylbenzo[g]isoquinoline;10-(9,9-dimethylacridin-10-yl)-5-naphthalen-2-ylbenzo[g]isoquinoline;10,10-dimethyl-5-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)benzo[b][1,4]benzazasiline;11-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenothiazine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenoxazine (PubChem CID 157239735) has the molecular formula C217H148N12OSSi and a molecular weight of 2999.81 g/mol. Its IUPAC name is 10-carbazol-9-yl-5-naphthalen-2-ylbenzo[g]isoquinoline;10-(9,9-dimethylacridin-10-yl)-5-naphthalen-2-ylbenzo[g]isoquinoline;10,10-dimethyl-5-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)benzo[b][1,4]benzazasiline;11-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenothiazine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenoxazine.

Molecular Properties

• Compound Name: 10-carbazol-9-yl-5-naphthalen-2-ylbenzo[g]isoquinoline;10-(9,9-dimethylacridin-10-yl)-5-naphthalen-2-ylbenzo[g]isoquinoline;10,10-dimethyl-5-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)benzo[b][1,4]benzazasiline;11-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenothiazine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenoxazine
• PubChem CID: 157239735
• Molecular Formula: C217H148N12OSSi
• Molecular Weight: 2999.81 g/mol
• Exact Mass: 2997.14
• IUPAC Name: 10-carbazol-9-yl-5-naphthalen-2-ylbenzo[g]isoquinoline;10-(9,9-dimethylacridin-10-yl)-5-naphthalen-2-ylbenzo[g]isoquinoline;10,10-dimethyl-5-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)benzo[b][1,4]benzazasiline;11-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenothiazine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenoxazine
• SMILES: CC1(C)c2ccccc2N(c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccncc23)c2ccccc21.C[Si]1(C)c2ccccc2N(c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccncc23)c2ccccc21.c1ccc2c(c1)CCc1ccccc1N2c1c2ccccc2c(-c2ccc3ccccc3c2)c2ccncc12.c1ccc2c(c1)Oc1ccccc1N2c1c2ccccc2c(-c2ccc3ccccc3c2)c2ccncc12.c1ccc2c(c1)Sc1ccccc1N2c1c2ccccc2c(-c2ccc3ccccc3c2)c2ccncc12.c1ccc2cc(-c3c4ccccc4c(-n4c5ccccc5c5ccccc54)c4cnccc34)ccc2c1
• InChI: InChI=1S/C38H28N2.C37H28N2Si.C37H26N2.C35H22N2O.C35H22N2S.C35H22N2/c1-38(2)32-15-7-9-17-34(32)40(35-18-10-8-16-33(35)38)37-30-14-6-5-13-28(30)36(29-21-22-39-24-31(29)37)27-20-19-25-11-3-4-12-26(25)23-27;1-40(2)34-17-9-7-15-32(34)39(33-16-8-10-18-35(33)40)37-30-14-6-5-13-28(30)36(29-21-22-38-24-31(29)37)27-20-19-25-11-3-4-12-26(25)23-27;1-2-12-28-23-29(20-17-25(28)9-1)36-30-13-5-6-14-32(30)37(33-24-38-22-21-31(33)36)39-34-15-7-3-10-26(34)18-19-27-11-4-8-16-35(27)39;2*1-2-10-24-21-25(18-17-23(24)9-1)34-26-11-3-4-12-28(26)35(29-22-36-20-19-27(29)34)37-30-13-5-7-15-32(30)38-33-16-8-6-14-31(33)37;1-2-10-24-21-25(18-17-23(24)9-1)34-28-13-3-4-14-30(28)35(31-22-36-20-19-29(31)34)37-32-15-7-5-11-26(32)27-12-6-8-16-33(27)37/h2*3-24H,1-2H3;1-17,20-24H,18-19H2;2*1-22H;1-22H
• InChIKey: AVBHNENCBVJGKT-UHFFFAOYSA-N
• XLogP: 58.14
• TPSA: 107.70 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 12
• Heavy Atoms: 232
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2999.81
LogP ≤ 5	58.14
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 10-carbazol-9-yl-5-naphthalen-2-ylbenzo[g]isoquinoline;10-(9,9-dimethylacridin-10-yl)-5-naphthalen-2-ylbenzo[g]isoquinoline;10,10-dimethyl-5-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)benzo[b][1,4]benzazasiline;11-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenothiazine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenoxazine?

The IUPAC name of 10-carbazol-9-yl-5-naphthalen-2-ylbenzo[g]isoquinoline;10-(9,9-dimethylacridin-10-yl)-5-naphthalen-2-ylbenzo[g]isoquinoline;10,10-dimethyl-5-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)benzo[b][1,4]benzazasiline;11-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenothiazine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenoxazine (CID 157239735) is 10-carbazol-9-yl-5-naphthalen-2-ylbenzo[g]isoquinoline;10-(9,9-dimethylacridin-10-yl)-5-naphthalen-2-ylbenzo[g]isoquinoline;10,10-dimethyl-5-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)benzo[b][1,4]benzazasiline;11-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenothiazine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenoxazine.

What is the SMILES notation for 10-carbazol-9-yl-5-naphthalen-2-ylbenzo[g]isoquinoline;10-(9,9-dimethylacridin-10-yl)-5-naphthalen-2-ylbenzo[g]isoquinoline;10,10-dimethyl-5-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)benzo[b][1,4]benzazasiline;11-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenothiazine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenoxazine?

The canonical SMILES for 10-carbazol-9-yl-5-naphthalen-2-ylbenzo[g]isoquinoline;10-(9,9-dimethylacridin-10-yl)-5-naphthalen-2-ylbenzo[g]isoquinoline;10,10-dimethyl-5-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)benzo[b][1,4]benzazasiline;11-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenothiazine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenoxazine is CC1(C)c2ccccc2N(c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccncc23)c2ccccc21.C[Si]1(C)c2ccccc2N(c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccncc23)c2ccccc21.c1ccc2c(c1)CCc1ccccc1N2c1c2ccccc2c(-c2ccc3ccccc3c2)c2ccncc12.c1ccc2c(c1)Oc1ccccc1N2c1c2ccccc2c(-c2ccc3ccccc3c2)c2ccncc12.c1ccc2c(c1)Sc1ccccc1N2c1c2ccccc2c(-c2ccc3ccccc3c2)c2ccncc12.c1ccc2cc(-c3c4ccccc4c(-n4c5ccccc5c5ccccc54)c4cnccc34)ccc2c1.

What is the InChIKey of 10-carbazol-9-yl-5-naphthalen-2-ylbenzo[g]isoquinoline;10-(9,9-dimethylacridin-10-yl)-5-naphthalen-2-ylbenzo[g]isoquinoline;10,10-dimethyl-5-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)benzo[b][1,4]benzazasiline;11-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenothiazine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenoxazine?

The InChIKey is AVBHNENCBVJGKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H28N2.C37H28N2Si.C37H26N2.C35H22N2O.C35H22N2S.C35H22N2/c1-38(2)32-15-7-9-17-34(32)40(35-18-10-8-16-33(35)38)37-30-14-6-5-13-28(30)36(29-21-22-39-24-31(29)37)27-20-19-25-11-3-4-12-26(25)23-27;1-40(2)34-17-9-7-15-32(34)39(33-16-8-10-18-35(33)40)37-30-14-6-5-13-28(30)36(29-21-22-38-24-31(29)37)27-20-19-25-11-3-4-12-26(25)23-27;1-2-12-28-23-29(20-17-25(28)9-1)36-30-13-5-6-14-32(30)37(33-24-38-22-21-31(33)36)39-34-15-7-3-10-26(34)18-19-27-11-4-8-16-35(27)39;2*1-2-10-24-21-25(18-17-23(24)9-1)34-26-11-3-4-12-28(26)35(29-22-36-20-19-27(29)34)37-30-13-5-7-15-32(30)38-33-16-8-6-14-31(33)37;1-2-10-24-21-25(18-17-23(24)9-1)34-28-13-3-4-14-30(28)35(31-22-36-20-19-29(31)34)37-32-15-7-5-11-26(32)27-12-6-8-16-33(27)37/h2*3-24H,1-2H3;1-17,20-24H,18-19H2;2*1-22H;1-22H.

What are the key properties of 10-carbazol-9-yl-5-naphthalen-2-ylbenzo[g]isoquinoline;10-(9,9-dimethylacridin-10-yl)-5-naphthalen-2-ylbenzo[g]isoquinoline;10,10-dimethyl-5-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)benzo[b][1,4]benzazasiline;11-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenothiazine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenoxazine?

10-carbazol-9-yl-5-naphthalen-2-ylbenzo[g]isoquinoline;10-(9,9-dimethylacridin-10-yl)-5-naphthalen-2-ylbenzo[g]isoquinoline;10,10-dimethyl-5-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)benzo[b][1,4]benzazasiline;11-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenothiazine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenoxazine has a molecular weight of 2999.81 g/mol, XLogP of 58.14, 12 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 10-carbazol-9-yl-5-naphthalen-2-ylbenzo[g]isoquinoline;10-(9,9-dimethylacridin-10-yl)-5-naphthalen-2-ylbenzo[g]isoquinoline;10,10-dimethyl-5-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)benzo[b][1,4]benzazasiline;11-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)-5,6-dihydrobenzo[b][1]benzazepine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenothiazine;10-(5-naphthalen-2-ylbenzo[g]isoquinolin-10-yl)phenoxazine is sourced from PubChem (CID 157239735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).