5'-(3-carbazol-9-ylphenyl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine];N,N-diphenyl-3-(4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]-5'-yl)aniline;5'-(9-phenylcarbazol-2-yl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]

C168H101N15O6 — CID 167553798

About 5'-(3-carbazol-9-ylphenyl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine];N,N-diphenyl-3-(4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]-5'-yl)aniline;5'-(9-phenylcarbazol-2-yl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]

5'-(3-carbazol-9-ylphenyl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine];N,N-diphenyl-3-(4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]-5'-yl)aniline;5'-(9-phenylcarbazol-2-yl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine] (PubChem CID 167553798) has the molecular formula C168H101N15O6 and a molecular weight of 2425.75 g/mol. Its IUPAC name is 5'-(3-carbazol-9-ylphenyl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine];N,N-diphenyl-3-(4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]-5'-yl)aniline;5'-(9-phenylcarbazol-2-yl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine].

Molecular Properties

• Compound Name: 5'-(3-carbazol-9-ylphenyl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine];N,N-diphenyl-3-(4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]-5'-yl)aniline;5'-(9-phenylcarbazol-2-yl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]
• PubChem CID: 167553798
• Molecular Formula: C168H101N15O6
• Molecular Weight: 2425.75 g/mol
• Exact Mass: 2423.81
• IUPAC Name: 5'-(3-carbazol-9-ylphenyl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine];N,N-diphenyl-3-(4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]-5'-yl)aniline;5'-(9-phenylcarbazol-2-yl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]
• SMILES: c1cc(N2c3ccccc3Oc3c2ccc2c3Oc3ccccc3C23c2cccnc2-c2nc(-c4cccc5cccnc45)ccc23)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-n2c3ccccc3c3ccc(N4c5ccccc5Oc5c4ccc4c5Oc5ccccc5C45c4cccnc4-c4nc(-c6cccc7cccnc67)ccc45)cc32)cc1.c1ccc(N(c2ccccc2)c2cccc(N3c4ccccc4Oc4c3ccc3c4Oc4ccccc4C34c3cccnc3-c3nc(-c5cccc6cccnc56)ccc34)c2)cc1
• InChI: InChI=1S/2C56H33N5O2.C56H35N5O2/c1-4-22-45-37(17-1)38-18-2-5-23-46(38)60(45)35-15-10-16-36(33-35)61-47-24-6-8-26-50(47)63-55-48(61)30-28-43-54(55)62-49-25-7-3-20-40(49)56(43)41-21-12-32-58-52(41)53-42(56)27-29-44(59-53)39-19-9-13-34-14-11-31-57-51(34)39;1-2-15-35(16-3-1)60-45-21-6-4-17-37(45)38-26-25-36(33-48(38)60)61-46-22-7-9-24-50(46)63-55-47(61)30-28-43-54(55)62-49-23-8-5-19-40(49)56(43)41-20-12-32-58-52(41)53-42(56)27-29-44(59-53)39-18-10-13-34-14-11-31-57-51(34)39;1-3-17-37(18-4-1)60(38-19-5-2-6-20-38)39-21-12-22-40(35-39)61-47-26-8-10-28-50(47)63-55-48(61)32-30-45-54(55)62-49-27-9-7-24-42(49)56(45)43-25-14-34-58-52(43)53-44(56)29-31-46(59-53)41-23-11-15-36-16-13-33-57-51(36)41/h2*1-33H;1-35H
• InChIKey: CSYXALXPQQDZKO-UHFFFAOYSA-N
• XLogP: 41.87
• TPSA: 194.21 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 11
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2425.75
LogP ≤ 5	41.87
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 5'-(3-carbazol-9-ylphenyl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine];N,N-diphenyl-3-(4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]-5'-yl)aniline;5'-(9-phenylcarbazol-2-yl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]?

The IUPAC name of 5'-(3-carbazol-9-ylphenyl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine];N,N-diphenyl-3-(4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]-5'-yl)aniline;5'-(9-phenylcarbazol-2-yl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine] (CID 167553798) is 5'-(3-carbazol-9-ylphenyl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine];N,N-diphenyl-3-(4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]-5'-yl)aniline;5'-(9-phenylcarbazol-2-yl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine].

What is the SMILES notation for 5'-(3-carbazol-9-ylphenyl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine];N,N-diphenyl-3-(4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]-5'-yl)aniline;5'-(9-phenylcarbazol-2-yl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]?

The canonical SMILES for 5'-(3-carbazol-9-ylphenyl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine];N,N-diphenyl-3-(4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]-5'-yl)aniline;5'-(9-phenylcarbazol-2-yl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine] is c1cc(N2c3ccccc3Oc3c2ccc2c3Oc3ccccc3C23c2cccnc2-c2nc(-c4cccc5cccnc45)ccc23)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-n2c3ccccc3c3ccc(N4c5ccccc5Oc5c4ccc4c5Oc5ccccc5C45c4cccnc4-c4nc(-c6cccc7cccnc67)ccc45)cc32)cc1.c1ccc(N(c2ccccc2)c2cccc(N3c4ccccc4Oc4c3ccc3c4Oc4ccccc4C34c3cccnc3-c3nc(-c5cccc6cccnc56)ccc34)c2)cc1.

What is the InChIKey of 5'-(3-carbazol-9-ylphenyl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine];N,N-diphenyl-3-(4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]-5'-yl)aniline;5'-(9-phenylcarbazol-2-yl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]?

The InChIKey is CSYXALXPQQDZKO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C56H33N5O2.C56H35N5O2/c1-4-22-45-37(17-1)38-18-2-5-23-46(38)60(45)35-15-10-16-36(33-35)61-47-24-6-8-26-50(47)63-55-48(61)30-28-43-54(55)62-49-25-7-3-20-40(49)56(43)41-21-12-32-58-52(41)53-42(56)27-29-44(59-53)39-19-9-13-34-14-11-31-57-51(34)39;1-2-15-35(16-3-1)60-45-21-6-4-17-37(45)38-26-25-36(33-48(38)60)61-46-22-7-9-24-50(46)63-55-47(61)30-28-43-54(55)62-49-23-8-5-19-40(49)56(43)41-20-12-32-58-52(41)53-42(56)27-29-44(59-53)39-18-10-13-34-14-11-31-57-51(34)39;1-3-17-37(18-4-1)60(38-19-5-2-6-20-38)39-21-12-22-40(35-39)61-47-26-8-10-28-50(47)63-55-48(61)32-30-45-54(55)62-49-27-9-7-24-42(49)56(45)43-25-14-34-58-52(43)53-44(56)29-31-46(59-53)41-23-11-15-36-16-13-33-57-51(36)41/h2*1-33H;1-35H.

What are the key properties of 5'-(3-carbazol-9-ylphenyl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine];N,N-diphenyl-3-(4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]-5'-yl)aniline;5'-(9-phenylcarbazol-2-yl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]?

5'-(3-carbazol-9-ylphenyl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine];N,N-diphenyl-3-(4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]-5'-yl)aniline;5'-(9-phenylcarbazol-2-yl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine] has a molecular weight of 2425.75 g/mol, XLogP of 41.87, 11 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 5'-(3-carbazol-9-ylphenyl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine];N,N-diphenyl-3-(4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine]-5'-yl)aniline;5'-(9-phenylcarbazol-2-yl)-4-quinolin-8-ylspiro[3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-8,8'-chromeno[3,2-c]phenoxazine] is sourced from PubChem (CID 167553798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).