N-[(Z)-(5-phenanthren-9-ylpyrrol-2-ylidene)methyl]phenanthren-9-amine

Systemtic Name: N-[(Z)-(5-phenanthren-9-ylpyrrol-2-ylidene)methyl]phenanthren-9-amine Openeye Name: N-[(Z)-[5-(9-phenanthryl)pyrrol-2-ylidene]methyl]phenanthren-9-amine CAS Name: N-[(Z)-[5-(9-phenanthrenyl)-2-pyrrolylidene]methyl]-9-phenanthrenamine IUPAC Name: N-[(Z)-(5-phenanthren-9-ylpyrrol-2-ylidene)methyl]phenanthren-9-amine Traditional Name: 9-phenanthryl-[(Z)-[5-(9-phenanthryl)pyrrol-2-ylidene]methyl]amine Formula: C33H22N2 MolecularWeight: 446.54118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=NC(=CNC5=CC6=CC=CC=C6C7=CC=CC=C75)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=N/C(=C\NC5=CC6=CC=CC=C6C7=CC=CC=C75)/C=C4

InChI

InChI=1S/C33H22N2/c1-3-11-25-22(9-1)19-31(29-15-6-5-13-27(25)29)32-18-17-24(35-32)21-34-33-20-23-10-2-4-12-26(23)28-14-7-8-16-30(28)33/h1-21,34H/b24-21-